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

Systemtic Name: (3R)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenyl-butanamide CAS Name: (3R)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[2-(2,4-dichlorophenyl)ethyl]-3-phenylbutanamide Traditional Name: (3R)-N-[2-(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)NCCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2NO/c1-13(14-5-3-2-4-6-14)11-18(22)21-10-9-15-7-8-16(19)12-17(15)20/h2-8,12-13H,9-11H2,1H3,(H,21,22)/t13-/m1/s1