N-(1,2-diphenylethyl)-5-ethoxy-4-methoxy-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-])OC
InChI
InChI=1S/C24H24N2O5/c1-3-31-23-15-19(21(26(28)29)16-22(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-(1,3-benzothiazol-2-yl)-N-ethyl-2-methyl-5-(2-methylpiperidin-1-yl)sulfonyl-benzamide
- N-(1,3-benzothiazol-2-yl)-N-ethyl-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(1,3-benzothiazol-2-yl)-2-(benzotriazol-1-yl)-N-ethyl-ethanamide
- N-(1,2-diphenylethyl)-2-(2-methoxyphenoxy)ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1,2-diphenylethyl)propanamide
- N-(1,3-benzothiazol-2-yl)-2-(4-bromanyl-2-fluoranyl-phenoxy)-N-ethyl-ethanamide
- N-(1,2-diphenylethyl)-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide
- N-(1,2-diphenylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide
- N-(1,3-benzothiazol-2-yl)-3-bromanyl-N-ethyl-benzamide
- N-(1,3-benzothiazol-2-yl)-2-chloranyl-N-ethyl-5-morpholin-4-ylsulfonyl-benzamide
