N-[(3-methylphenyl)carbamoyl]benzamide

Systemtic Name: N-[(3-methylphenyl)carbamoyl]benzamide Openeye Name: N-(m-tolylcarbamoyl)benzamide CAS Name: N-[(3-methylanilino)-oxomethyl]benzamide IUPAC Name: N-[(3-methylphenyl)carbamoyl]benzamide Traditional Name: N-(m-tolylcarbamoyl)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-11-6-5-9-13(10-11)16-15(19)17-14(18)12-7-3-2-4-8-12/h2-10H,1H3,(H2,16,17,18,19)