3-methyl-4-oxidanyl-N-[(2-phenylphenyl)methyl]-2-[(4-phenylphenyl)methylamino]pentanamide

Systemtic Name: 3-methyl-4-oxidanyl-N-[(2-phenylphenyl)methyl]-2-[(4-phenylphenyl)methylamino]pentanamide Openeye Name: 4-hydroxy-3-methyl-N-[(2-phenylphenyl)methyl]-2-[(4-phenylphenyl)methylamino]pentanamide CAS Name: 4-hydroxy-3-methyl-N-[(2-phenylphenyl)methyl]-2-[(4-phenylphenyl)methylamino]pentanamide IUPAC Name: 4-hydroxy-3-methyl-N-[(2-phenylphenyl)methyl]-2-[(4-phenylphenyl)methylamino]pentanamide Traditional Name: 4-hydroxy-3-methyl-N-(2-phenylbenzyl)-2-[(4-phenylbenzyl)amino]valeramide Formula: C32H34N2O2 MolecularWeight: 478.62456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)C(C(=O)NCC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(C)O)C(C(=O)NCC1=CC=CC=C1C2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H34N2O2/c1-23(24(2)35)31(33-21-25-17-19-27(20-18-25)26-11-5-3-6-12-26)32(36)34-22-29-15-9-10-16-30(29)28-13-7-4-8-14-28/h3-20,23-24,31,33,35H,21-22H2,1-2H3,(H,34,36)