N-(2,6-dimethylphenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(o-tolyl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(o-tolyl)acetamide Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C17H19NO/c1-12-7-4-5-10-15(12)11-16(19)18-17-13(2)8-6-9-14(17)3/h4-10H,11H2,1-3H3,(H,18,19)