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

Systemtic Name: (3R)-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-butanamide Openeye Name: (3R)-N-[(2,4-dichlorophenyl)methyl]-3-phenyl-butanamide CAS Name: (3R)-N-[(2,4-dichlorophenyl)methyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[(2,4-dichlorophenyl)methyl]-3-phenylbutanamide Traditional Name: (3R)-N-(2,4-dichlorobenzyl)-3-phenyl-butyramide Formula: C17H17Cl2NO MolecularWeight: 322.22898

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CC(=O)NCC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

InChI

InChI=1S/C17H17Cl2NO/c1-12(13-5-3-2-4-6-13)9-17(21)20-11-14-7-8-15(18)10-16(14)19/h2-8,10,12H,9,11H2,1H3,(H,20,21)/t12-/m1/s1