2-[(2-methylphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(2-methylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(2-methylanilino)-N-phenyl-acetamide CAS Name: 2-(2-methylanilino)-N-phenylacetamide IUPAC Name: 2-(2-methylanilino)-N-phenylacetamide Traditional Name: 2-(o-toluidino)-N-phenyl-acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H16N2O/c1-12-7-5-6-10-14(12)16-11-15(18)17-13-8-3-2-4-9-13/h2-10,16H,11H2,1H3,(H,17,18)