2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(m-tolylmethyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(3-methylbenzyl)acetamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)CC2=CC=C(C=C2)Cl

InChI

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