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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=CC=CC=C2C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=CC=CC=C2C)C(=O)C

InChI

InChI=1S/C17H19NO/c1-12-8-5-6-11-16(12)18(15(4)19)17-13(2)9-7-10-14(17)3/h5-11H,1-4H3