2-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(o-tolylmethyl)acetamide CAS Name: 2-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-(2-methylbenzyl)acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO/c1-12-6-2-3-8-14(12)11-18-16(19)10-13-7-4-5-9-15(13)17/h2-9H,10-11H2,1H3,(H,18,19)