N,2-bis(4-methylphenyl)ethanamide

Systemtic Name: N,2-bis(4-methylphenyl)ethanamide Openeye Name: N,2-bis(p-tolyl)acetamide CAS Name: N,2-bis(4-methylphenyl)acetamide IUPAC Name: N,2-bis(4-methylphenyl)acetamide Traditional Name: N,2-bis(p-tolyl)acetamide Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C

InChI

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