N-Methoxy-2-phenylbutanamide

Names

[ CAS No. ]:
351464-81-8

[ Name ]:
N-Methoxy-2-phenylbutanamide

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₁₅NO₂

[ Molecular Weight ]:
193.24200

[ Exact Mass ]:
193.11000

[ PSA ]:
38.33000

[ LogP ]:
2.24870

Precursor & DownStream

Precursor

DownStream

Benzeneacetamide, a-ethyl-
n-propylbenzene

Related Compounds

N-Methoxy-N-methyl-2-phenylbutanamide
N-Methoxy-2-(2-methoxy-4-propylphenoxy)-N-methylacetamide
N-methoxy-2-(4-methoxyphenyl)sulfanylbenzamide
N-methoxy-2-phenylsulfanylbenzamide
N-methoxy-2-naphthalen-2-ylacetamide
N-methoxy-2,6-dinitroaniline
2-(6-bromo-1H-indol-1-yl)-N-(5-bromopyridin-2-yl)acetamide
(3-Amino-5-((2-fluorophenyl)amino)-4-tosylthiophen-2-yl)(4-methoxyphenyl)methanone
N-(3-chloro-4-methoxyphenyl)-2-((6-ethyl-5,5-dioxido-6H-benzo[c]pyrimido[4,5-e][1,2]thiazin-2-yl)thio)acetamide
2-[(9-chloro-6-methyl-5,5-dioxido-6H-pyrimido[5,4-c][2,1]benzothiazin-2-yl)thio]-N-(4-fluorophenyl)acetamide
3-Amino-4-(phenylamino)benzenesulfonamide
4-((2-Chloro-7H-purin-6-yl)oxy)benzoic acid
N-[(6-chloro-1H-indol-1-yl)acetyl]-beta-alanine
N-(1H-benzimidazol-5-yl)-2-(4-methoxyphenyl)acetamide
N-(4-fluorophenyl)-2-{[4-(methylthio)phenyl]amino}pyridine-3-sulfonamide
2-(6-amino-1H-indol-1-yl)-N-methylacetamide

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