4-ethoxy-N-(4-methyl-3-nitro-phenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C16H16N2O4/c1-3-22-14-8-5-12(6-9-14)16(19)17-13-7-4-11(2)15(10-13)18(20)21/h4-10H,3H2,1-2H3,(H,17,19)
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
- 2-methyl-N-[4-[(2-methylfuran-3-yl)carbonylamino]phenyl]furan-3-carboxamide
- (E)-3-(3,4-dichlorophenyl)-1-(2,3-dihydroindol-1-yl)prop-2-en-1-one
- 2-(4-chlorophenyl)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine
- N,N,4-trimethyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3-thiazole-5-carboxamide
- (E)-3-(4-bromophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- 4-chloranyl-N,N-bis(2-methylpropyl)benzenesulfonamide
- N-[(3,4-dichlorophenyl)methyl]-2-(4-nitrophenyl)ethanamide
- 5-[(3-methoxycarbonyl-5-methyl-thiophen-2-yl)amino]-5-oxidanylidene-pentanoic acid
- N-(4-chloranyl-3-methoxy-phenyl)-4-methyl-benzamide
- 5-chloranyl-2-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide
