4-ethoxy-N-[(2-fluorophenyl)methyl]-N-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=C2F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=CC=CC=C2F)[N+](=O)[O-]
InChI
InChI=1S/C17H17FN2O4/c1-3-24-16-9-8-12(10-15(16)20(22)23)17(21)19(2)11-13-6-4-5-7-14(13)18/h4-10H,3,11H2,1-2H3
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
- 3-[5-methyl-4-[(Z)-C-methyl-N-[[4-(phenoxymethyl)phenyl]carbonylamino]carbonimidoyl]furan-2-yl]propanoate
- 3-[5-methyl-4-[(Z)-C-methyl-N-[[4-(phenoxymethyl)phenyl]carbonylamino]carbonimidoyl]furan-2-yl]propanoic acid
- [2-(furan-2-ylmethylcarbamoylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(furan-2-ylmethylcarbamoyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-N,2-dimethyl-quinoline-4-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-propanamide
- N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-N-methyl-3-nitro-benzamide
- methyl-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]azanium
- (4S)-4-methyl-5-[2-(methylamino)ethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(3-methylphenoxy)propanamide
