2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)OC)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12(13-7-5-8-15(10-13)21-2)19-17(20)11-14-6-3-4-9-16(14)18/h3-10,12H,11H2,1-2H3,(H,19,20)