N-(1,2-diphenylethyl)-4-ethoxy-5-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O5/c1-3-31-23-16-21(26(28)29)19(15-22(23)30-2)24(27)25-20(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,15-16,20H,3,14H2,1-2H3,(H,25,27)
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-(1,2-diphenylethyl)-1-(4-fluorophenyl)sulfonyl-piperidine-4-carboxamide
- ethyl N-[3-(1,2-diphenylethylcarbamoyl)phenyl]carbamate
- (E)-N-(1,2-diphenylethyl)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enamide
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(1,2-diphenylethyl)ethanamide
- N-(1,3-benzothiazol-2-yl)-N-ethyl-3-(4-methylpiperazin-1-yl)sulfonyl-benzamide
- N-(1,2-diphenylethyl)-2-nitro-benzamide
- N-(1,2-diphenylethyl)-2-(4-fluoranylphenoxy)ethanamide
- N-(1,3-benzothiazol-2-yl)-1-(4-chlorophenyl)carbonyl-N-ethyl-piperidine-3-carboxamide
- N-(1,2-diphenylethyl)cyclopropanecarboxamide
- N-[1-[1,3-benzothiazol-2-yl(ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide
