2-(methylamino)-N-(4-methylphenyl)benzamide

Systemtic Name: 2-(methylamino)-N-(4-methylphenyl)benzamide Openeye Name: 2-(methylamino)-N-(p-tolyl)benzamide CAS Name: 2-(methylamino)-N-(4-methylphenyl)benzamide IUPAC Name: 2-(methylamino)-N-(4-methylphenyl)benzamide Traditional Name: 2-(methylamino)-N-(p-tolyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC

InChI

InChI=1S/C15H16N2O/c1-11-7-9-12(10-8-11)17-15(18)13-5-3-4-6-14(13)16-2/h3-10,16H,1-2H3,(H,17,18)