N-[cyclohexyl(phenyl)methyl]-2-(4-nitrophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(C2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C21H24N2O3/c24-20(15-16-11-13-19(14-12-16)23(25)26)22-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18,21H,2,5-6,9-10,15H2,(H,22,24)
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-(2-methylpropoxy)-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)propanamide
- N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-propanamide
- [1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-3-yl]-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pyrrolidin-1-yl]methanone
- (E)-N-[1-(1,3-benzothiazol-2-yl)ethyl]-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-methyl-prop-2-enamide
- 5-(2,2-dimethylpropanoylamino)-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N,3-dimethyl-thiophene-2-carboxamide
- (E)-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-prop-2-enamide
- N-[cyclohexyl(phenyl)methyl]-2-(2-nitrophenyl)ethanamide
- 3-(2,3-dimethoxyphenyl)-N-(3,3-dimethyl-1-phenyl-butyl)propanamide
- 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-(3,3-dimethyl-1-phenyl-butyl)ethanamide
- N-(3,3-dimethyl-1-phenyl-butyl)-1-(4-ethanoylphenyl)sulfonyl-piperidine-4-carboxamide
