4-(dimethylamino)-N-[4-(propan-2-yl)phenyl]benzamide

Modify Date: 2026-03-27 18:20:56

4-(dimethylamino)-N-[4-(propan-2-yl)phenyl]benzamide Structure
4-(dimethylamino)-N-[4-(propan-2-yl)phenyl]benzamide structure
Common Name 4-(dimethylamino)-N-[4-(propan-2-yl)phenyl]benzamide
CAS Number 349085-29-6 Molecular Weight 282.4
Density N/A Boiling Point N/A
Molecular Formula C18H22N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(dimethylamino)-N-[4-(propan-2-yl)phenyl]benzamide

 Chemical & Physical Properties

Molecular Formula C18H22N2O
Molecular Weight 282.4
InChIKey DVWBGZIJUBVWKK-UHFFFAOYSA-N
SMILES CC(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N(C)C

 Bioassay

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Name: qHTS screening for TAG (triacylglycerol) accumulators in algae
Source: 11812
Target: N/A
External Id: FATTTLab-Algae-Lipid
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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