4-(diethylamino)-N-(3-methoxyphenyl)-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
Isomeric SMILES
CCN(CC)C1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OC)[N+](=O)[O-]
InChI
InChI=1S/C18H21N3O4/c1-4-20(5-2)16-10-9-13(11-17(16)21(23)24)18(22)19-14-7-6-8-15(12-14)25-3/h6-12H,4-5H2,1-3H3,(H,19,22)
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
- [4-[3-(methylamino)-4-nitro-phenyl]piperazin-1-yl]-(3-propan-2-yloxyphenyl)methanone
- N-[[4-methyl-5-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-3-nitro-benzamide
- 2-azanyl-4-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carbonitrile
- 4-(3-methoxy-4-propoxy-phenyl)-2-methyl-3-morpholin-4-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(3,4-dimethoxyphenyl)-4-methyl-benzenesulfonamide
- 2-[2-[[2,5-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanoylamino]-N-(1-phenylethyl)benzamide
- 2-[3-(4-tert-butylphenyl)sulfanyl-2-oxidanyl-propyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
- N-(2,6-dimethylphenyl)-2-(4-methylphenyl)sulfanyl-propanamide
- (phenylmethyl) 2-[6-[(2-methoxyphenyl)carbamoyl]-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
- methyl 2-azanyl-4-(2,5-dimethoxyphenyl)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3-carboxylate
