(3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenylbutanamide Traditional Name: (3R)-N-[(1R)-1-(4-chlorophenyl)ethyl]-3-phenyl-butyramide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(C)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)N[C@H](C)C1=CC=C(C=C1)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClNO/c1-13(15-6-4-3-5-7-15)12-18(21)20-14(2)16-8-10-17(19)11-9-16/h3-11,13-14H,12H2,1-2H3,(H,20,21)/t13-,14-/m1/s1