N-[1-(3,4-diethoxyphenyl)ethyl]-2-nitro-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2[N+](=O)[O-])OCC
InChI
InChI=1S/C19H22N2O5/c1-4-25-17-11-10-14(12-18(17)26-5-2)13(3)20-19(22)15-8-6-7-9-16(15)21(23)24/h6-13H,4-5H2,1-3H3,(H,20,22)
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-(3,4-diethoxyphenyl)ethyl]quinoline-2-carboxamide
- N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[7,9,9-trimethyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]ethanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-5-methyl-thiophene-2-carboxamide
- 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
- (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(4-methoxyphenyl)prop-2-enamide
- 2-cyclohexyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- (E)-N-[1-(3,4-diethoxyphenyl)ethyl]-3-(2,5-dimethoxyphenyl)prop-2-enamide
- 4-acetamido-N-[1-(3,4-diethoxyphenyl)ethyl]benzamide
- N-[1-(3,4-diethoxyphenyl)ethyl]-3-phenyl-propanamide
- N-[1-(3,4-diethoxyphenyl)ethyl]cyclohexanecarboxamide
