2,3-dimethyl-N-(2-propoxyphenyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C)C
Isomeric SMILES
CCCOC1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C)C
InChI
InChI=1S/C18H21NO2/c1-4-12-21-17-11-6-5-10-16(17)19-18(20)15-9-7-8-13(2)14(15)3/h5-11H,4,12H2,1-3H3,(H,19,20)
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-(4-chloranyl-2-fluoranyl-phenyl)-3-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-1-yl]propanamide
- 6-(4-chlorophenyl)-2-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-ium-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- (2S)-2-[4-[2-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]piperazin-1-ium-1-yl]-N-(2-fluorophenyl)propanamide
- 6-(4-chlorophenyl)-2-[[4-[[(2R)-oxolan-2-yl]methyl]piperazin-1-yl]methyl]-1H-thieno[3,2-d]pyrimidin-4-one
- N-(2-propoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
- N-[4-[bis(fluoranyl)methylsulfonyl]phenyl]-2-(2-methylphenyl)sulfanyl-ethanamide
- 2-[4-(1,3-benzothiazol-2-ylmethyl)piperazin-1-ium-1-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide
- N-(2-methoxyethyl)-2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-ium-1-yl]ethanamide
- N-(2-methoxyethyl)-2-[4-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperazin-1-yl]ethanamide
- N-(2-fluorophenyl)-3-[4-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]piperazin-4-ium-1-yl]propanamide
