(3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenylbutanamide Traditional Name: (3R)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-phenyl-butyramide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2NO/c1-12(14-6-4-3-5-7-14)10-18(22)21-13(2)16-9-8-15(19)11-17(16)20/h3-9,11-13H,10H2,1-2H3,(H,21,22)/t12-,13-/m1/s1