4-ethoxy-N-[2-(4-fluorophenyl)ethyl]-3-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)F)[N+](=O)[O-]
InChI
InChI=1S/C17H17FN2O4/c1-2-24-16-8-5-13(11-15(16)20(22)23)17(21)19-10-9-12-3-6-14(18)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,19,21)
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-[(Z)-1-(5-azanyl-3-methyl-1,2-thiazol-4-yl)ethylideneamino]-3-(dimethylsulfamoyl)benzamide
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-chloranylimidazo[1,2-a]pyridin-3-yl)-N-methyl-prop-2-enamide
- 1,3-benzoxazol-2-ylmethyl 2,4-bis(oxidanyl)benzoate
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-fluorophenyl)-N-methyl-prop-2-enamide
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-methyl-prop-2-enamide
- 5-chloranyl-N-[2-(4-fluorophenyl)ethyl]thiophene-2-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-(3,4-dimethylphenyl)sulfanyl-N-methyl-ethanamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-4,5-dimethoxy-N-methyl-benzamide
- [2-[(3-methylphenyl)amino]-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(3-methylphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
