2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2/c1-12-8-9-17(23-3)16(10-12)21-18(22)11-20-13(2)14-6-4-5-7-15(14)19/h4-10,13,20H,11H2,1-3H3,(H,21,22)