4-ethoxy-N-[2-(2-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=CC=C2F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=CC=C2F)[N+](=O)[O-]
InChI
InChI=1S/C17H17FN2O4/c1-2-24-16-8-7-13(11-15(16)20(22)23)17(21)19-10-9-12-5-3-4-6-14(12)18/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-(1,3-benzothiazol-2-ylmethyl)-3-(1,3-benzoxazol-2-yl)-N-methyl-propanamide
- [(2R)-1-[(4-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- (2R)-N-(4-ethanoylphenyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]propanamide
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-3-(2-methylphenyl)prop-2-enamide
- (2R)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
- (2R)-4-(4-ethoxy-3-nitro-phenyl)carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
- (E)-N-(1,3-benzothiazol-2-ylmethyl)-3-(2-ethoxyphenyl)-N-methyl-prop-2-enamide
- 4-ethoxy-N-[(2-methylphenyl)methyl]-3-nitro-benzamide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide
- [(2R)-1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
