N,2-bis(2-methylphenyl)ethanamide

Systemtic Name: N,2-bis(2-methylphenyl)ethanamide Openeye Name: N,2-bis(o-tolyl)acetamide CAS Name: N,2-bis(2-methylphenyl)acetamide IUPAC Name: N,2-bis(2-methylphenyl)acetamide Traditional Name: N,2-bis(o-tolyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C16H17NO/c1-12-7-3-5-9-14(12)11-16(18)17-15-10-6-4-8-13(15)2/h3-10H,11H2,1-2H3,(H,17,18)