2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2Cl)C

InChI

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