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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-2-16(14-6-4-3-5-7-14)19-17(20)12-13-8-10-15(18)11-9-13/h3-11,16H,2,12H2,1H3,(H,19,20)/t16-/m1/s1