2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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