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

Systemtic Name: 2-(4-methylphenyl)-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: N-(m-tolylmethyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-(3-methylbenzyl)-2-(p-tolyl)acetamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO/c1-13-6-8-15(9-7-13)11-17(19)18-12-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,18,19)