N-(3-cyclohexylphenyl)-2-(3-nitro-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3-cyclohexylphenyl)-2-(3-nitro-4-oxidanyl-phenyl)ethanamide Openeye Name: N-(3-cyclohexylphenyl)-2-(4-hydroxy-3-nitro-phenyl)acetamide CAS Name: N-(3-cyclohexylphenyl)-2-(4-hydroxy-3-nitrophenyl)acetamide IUPAC Name: N-(3-cyclohexylphenyl)-2-(4-hydroxy-3-nitrophenyl)acetamide Traditional Name: N-(3-cyclohexylphenyl)-2-(4-hydroxy-3-nitro-phenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c23-19-10-9-14(11-18(19)22(25)26)12-20(24)21-17-8-4-7-16(13-17)15-5-2-1-3-6-15/h4,7-11,13,15,23H,1-3,5-6,12H2,(H,21,24)