4-ethoxy-N-methyl-N-[(2-methylphenyl)methyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2C)[N+](=O)[O-]
InChI
InChI=1S/C18H20N2O4/c1-4-24-17-10-9-14(11-16(17)20(22)23)18(21)19(3)12-15-8-6-5-7-13(15)2/h5-11H,4,12H2,1-3H3
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-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-fluorophenyl)ethyl]ethanamide
- (2R)-2-chloranyl-N-(2-methoxyethyl)propanamide
- N-[(2S)-1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide
- N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]-4-(phenoxymethyl)benzamide
- [(2R)-1-[(2-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- (2R)-N-(2-fluorophenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide
- 2-chloranyl-N-[(4-ethylphenyl)methyl]-N-methyl-ethanamide
- 2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-[2-(4-fluorophenyl)ethyl]ethanamide
- 4-ethoxy-N-[(2-fluorophenyl)methyl]-N-methyl-3-nitro-benzamide
- 3-[5-methyl-4-[(Z)-C-methyl-N-[[4-(phenoxymethyl)phenyl]carbonylamino]carbonimidoyl]furan-2-yl]propanoate
