N-[(3-acetamidophenyl)methyl]-4-hexoxy-3-methoxy-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC(=CC=C2)NC(=O)C)OC
InChI
InChI=1S/C23H30N2O4/c1-4-5-6-7-13-29-21-12-11-19(15-22(21)28-3)23(27)24-16-18-9-8-10-20(14-18)25-17(2)26/h8-12,14-15H,4-7,13,16H2,1-3H3,(H,24,27)(H,25,26)
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
- N-[(3-acetamidophenyl)methyl]-4-[(2-chlorophenyl)methoxy]-3-methoxy-benzamide
- N-[2-[(3-acetamidophenyl)methylamino]-2-oxidanylidene-ethyl]adamantane-1-carboxamide
- N-[(3-acetamidophenyl)methyl]-4-[(2-methylphenyl)sulfamoyl]benzamide
- N-[4-[(3-acetamidophenyl)methylamino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide
- (2S)-N-[(3-acetamidophenyl)methyl]-2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-3-methyl-butanamide
- N-[(3-acetamidophenyl)methyl]-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide
- (E)-N-[(3-acetamidophenyl)methyl]-3-[4-[(2-chlorophenyl)sulfamoyl]phenyl]prop-2-enamide
- N-[(3-acetamidophenyl)methyl]-3-[(5-tert-butyl-2-methyl-phenyl)sulfonylamino]benzamide
- N-[(3-acetamidophenyl)methyl]-3-(methylsulfamoyl)benzamide
- N-[(3-acetamidophenyl)methyl]-4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide
