2-(2,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2,4-dichlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(2,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2,4-dichlorophenyl)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(2,4-dichlorophenyl)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H19Cl2NO MolecularWeight: 336.25556

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CC2=C(C=C(C=C2)Cl)Cl

InChI

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