N-methyl-2-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-2-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N-methyl-2-[(3-methylbenzoyl)amino]benzamide CAS Name: N-methyl-2-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-methyl-2-[(3-methylbenzoyl)amino]benzamide Traditional Name: N-methyl-2-(m-toluoylamino)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C16H16N2O2/c1-11-6-5-7-12(10-11)15(19)18-14-9-4-3-8-13(14)16(20)17-2/h3-10H,1-2H3,(H,17,20)(H,18,19)