4-methoxy-N-[2-(phenethylcarbamoyl)phenyl]-3-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)CC=C
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3)CC=C
InChI
InChI=1S/C26H26N2O3/c1-3-9-20-18-21(14-15-24(20)31-2)25(29)28-23-13-8-7-12-22(23)26(30)27-17-16-19-10-5-4-6-11-19/h3-8,10-15,18H,1,9,16-17H2,2H3,(H,27,30)(H,28,29)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3,5-dimethylphenoxy)-N-ethyl-ethanamide
- N-[4-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-4-(4-methoxyphenoxy)butanamide
- 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(3-methoxypropyl)benzamide
- N-(5-chloranyl-2-phenoxy-phenyl)-4-morpholin-4-yl-benzamide
- N-(2-methylsulfanylphenyl)-4-morpholin-4-yl-benzamide
- 2-[2,3-dihydro-1,4-benzodioxin-6-yl(ethylsulfonyl)amino]-N-(2-pyrrolidin-1-ylcarbonylphenyl)ethanamide
- N-(2,6-diethylphenyl)-4-[ethylsulfonyl(methyl)amino]benzamide
- N-cyclopentyl-4-[(4-fluorophenyl)-methylsulfonyl-amino]butanamide
- N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-4-methoxy-3-(4-methylpiperidin-1-yl)carbonyl-benzenesulfonamide
- N-[(4-methoxyphenyl)methyl]-N-methyl-2-[4-[[methyl(methylsulfonyl)amino]methyl]phenoxy]ethanamide
