2-[ethanoyl(phenyl)amino]-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-2-(4-methylphenyl)ethanamide Openeye Name: 2-(N-acetylanilino)-2-(p-tolyl)acetamide CAS Name: 2-(N-acetylanilino)-2-(4-methylphenyl)acetamide IUPAC Name: 2-(N-acetylanilino)-2-(4-methylphenyl)acetamide Traditional Name: 2-(N-acetylanilino)-2-(p-tolyl)acetamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-12-8-10-14(11-9-12)16(17(18)21)19(13(2)20)15-6-4-3-5-7-15/h3-11,16H,1-2H3,(H2,18,21)