N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(3,4-dimethylphenyl)acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C18H20ClNO/c1-13-6-7-16(10-14(13)2)12-18(21)20-9-8-15-4-3-5-17(19)11-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)