N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-2-(p-tolyl)acetamide CAS Name: N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-2-(p-tolyl)acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO/c1-14-4-6-16(7-5-14)13-18(21)20-12-2-3-15-8-10-17(19)11-9-15/h4-11H,2-3,12-13H2,1H3,(H,20,21)