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

Systemtic Name: 2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: N-(o-tolylmethyl)-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[(2-methylphenyl)methyl]acetamide Traditional Name: N-(2-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=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCC2=CC=CC=C2C

InChI

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