5-ethoxy-4-methoxy-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C)[N+](=O)[O-])OC
Isomeric SMILES
CCOC1=C(C=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C)[N+](=O)[O-])OC
InChI
InChI=1S/C19H22N2O6/c1-4-26-18-11-15(16(21(23)24)12-17(18)25-3)19(22)20-9-10-27-14-7-5-13(2)6-8-14/h5-8,11-12H,4,9-10H2,1-3H3,(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
- 3-(1,3-benzothiazol-2-yl)-N-[2-(4-methylphenoxy)ethyl]pyrazine-2-carboxamide
- 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- 2-[(4R)-2',5'-bis(oxidanylidene)spiro[6,7-dihydro-5H-1-benzothiophene-4,4'-imidazolidine]-1'-yl]-N-methyl-N-[(1R)-1-phenylethyl]ethanamide
- 2-(4-methoxyphenyl)-4-methyl-N-[2-(4-methylphenoxy)ethyl]-1,3-thiazole-5-carboxamide
- 4-methyl-N-[2-(4-methylphenoxy)ethyl]-2-pyridin-2-yl-1,3-thiazole-5-carboxamide
- 2-[aminocarbonyl(methyl)amino]-N-[2-(4-methylphenoxy)ethyl]ethanamide
- N-[2-(4-methylphenoxy)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide
- 2-[(4,5-dimethyl-1,3-oxazol-2-yl)sulfanyl]-N-[2,4,6-tris(chloranyl)phenyl]ethanamide
- (E)-3-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[2-(2-fluoranylphenoxy)ethyl]prop-2-enamide
- 4-ethoxy-5-methoxy-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzamide
