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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-methylanilino)-N-phenyl-acetamide CAS Name: 2-(4-methylanilino)-N-phenylacetamide IUPAC Name: 2-(4-methylanilino)-N-phenylacetamide Traditional Name: N-phenyl-2-(p-toluidino)acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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