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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c1-12-3-5-14(6-4-12)11-17(20)19-13(2)15-7-9-16(18)10-8-15/h3-10,13H,11H2,1-2H3,(H,19,20)/t13-/m1/s1