2-(4-chlorophenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2R)-1-phenylpropan-2-yl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2R)-1-phenylpropan-2-yl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(1R)-1-methyl-2-phenyl-ethyl]acetamide Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO/c1-13(11-14-5-3-2-4-6-14)19-17(20)12-15-7-9-16(18)10-8-15/h2-10,13H,11-12H2,1H3,(H,19,20)/t13-/m1/s1