4-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide
Modify Date: 2026-03-27 11:42:50
4-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide structure
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Common Name | 4-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 449155-72-0 | Molecular Weight | 355.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H29NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(4-tert-butylphenoxy)-N-(2-methoxy-5-methylphenyl)butanamide |
|---|
| Molecular Formula | C22H29NO3 |
|---|---|
| Molecular Weight | 355.5 |
| InChIKey | MQTPDUHPQMISNR-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C=C1)OC)NC(=O)CCCOC2=CC=C(C=C2)C(C)(C)C |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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