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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC(C)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C18H21ClN2O/c1-12-8-9-15(10-13(12)2)21-18(22)11-20-14(3)16-6-4-5-7-17(16)19/h4-10,14,20H,11H2,1-3H3,(H,21,22)