N-cyclopropyl-4-methoxy-3-nitro-N-(phenylmethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3CC3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c1-24-17-10-7-14(11-16(17)20(22)23)18(21)19(15-8-9-15)12-13-5-3-2-4-6-13/h2-7,10-11,15H,8-9,12H2,1H3
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
- (2S)-2-phenyl-2-[4-(2,4,5-trimethylfuran-3-yl)carbonylpiperazin-1-ium-1-yl]ethanamide
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide
- N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]ethanamide
- 4-(5-chloranylthiophen-2-yl)sulfonyl-N-[(1S)-1-(2-chlorophenyl)ethyl]piperazine-1-carboxamide
- 1-[(1R)-1-(2-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-2-([1,2,4]triazolo[1,5-a]pyrimidin-6-yl)ethanone
- N-(3-ethanoylphenyl)-2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide
- 3-tert-butyl-5-[(1S)-1-[[4-(4-fluorophenyl)-5-(piperidin-1-ium-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]ethyl]-1,2,4-oxadiazole
- 2-(4-cyanophenoxy)-N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-ium-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- 2-(4-cyanophenoxy)-N-[4-[[(3S,5S)-3,5-dimethylpiperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide
- N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-5-carboxamide
