(3R)-3-phenyl-N-(4-phenylphenyl)butanamide

Systemtic Name: (3R)-3-phenyl-N-(4-phenylphenyl)butanamide Openeye Name: (3R)-3-phenyl-N-(4-phenylphenyl)butanamide CAS Name: (3R)-3-phenyl-N-(4-phenylphenyl)butanamide IUPAC Name: (3R)-3-phenyl-N-(4-phenylphenyl)butanamide Traditional Name: (3R)-3-phenyl-N-(4-phenylphenyl)butyramide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO/c1-17(18-8-4-2-5-9-18)16-22(24)23-21-14-12-20(13-15-21)19-10-6-3-7-11-19/h2-15,17H,16H2,1H3,(H,23,24)/t17-/m1/s1