2-methoxy-5-methyl-N-[(2-methylphenyl)methyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2C
Isomeric SMILES
CC1=CC(=C(C=C1)OC)C(=O)NCC2=CC=CC=C2C
InChI
InChI=1S/C17H19NO2/c1-12-8-9-16(20-3)15(10-12)17(19)18-11-14-7-5-4-6-13(14)2/h4-10H,11H2,1-3H3,(H,18,19)
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
- 5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazole-3-thione
- 5-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-2-(piperidin-1-ylmethyl)-1,2,4-triazole-3-thione
- (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-[(2-methylphenyl)methyl]prop-2-enamide
- dimethyl-[(1R)-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]-1-thiophen-2-yl-ethyl]azanium
- 3-(2,4-dimethoxyphenyl)-4-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione
- 4-chloranyl-N-[(2S)-3-methyl-1-[(2-methylphenyl)methylamino]-1-oxidanylidene-butan-2-yl]-3-nitro-benzamide
- N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-4-ethoxy-benzenesulfonamide
- 3-[[(E)-2-(4-methylphenyl)ethenyl]sulfonylamino]-N-[(2-methylphenyl)methyl]propanamide
- 4-[(Z)-[3-(2,4-dimethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]benzoate
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-[(2-methylphenyl)methyl]ethanamide
