2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenyl-butanamide

Systemtic Name: 2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenyl-butanamide Openeye Name: 2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenyl-butanamide CAS Name: 2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenylbutanamide IUPAC Name: 2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenylbutanamide Traditional Name: 2-(cyclohexylmethyl)-3-(4-hydroxyphenyl)-4-nitro-N-phenyl-butyramide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C[N+](=O)[O-])C2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CC(C(C[N+](=O)[O-])C2=CC=C(C=C2)O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c26-20-13-11-18(12-14-20)22(16-25(28)29)21(15-17-7-3-1-4-8-17)23(27)24-19-9-5-2-6-10-19/h2,5-6,9-14,17,21-22,26H,1,3-4,7-8,15-16H2,(H,24,27)