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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=CC=C(C=C2)Cl

InChI

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