N,2-dimethyl-3-[(3-methylphenyl)carbonylamino]benzamide

Systemtic Name: N,2-dimethyl-3-[(3-methylphenyl)carbonylamino]benzamide Openeye Name: N,2-dimethyl-3-[(3-methylbenzoyl)amino]benzamide CAS Name: N,2-dimethyl-3-[[(3-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N,2-dimethyl-3-[(3-methylbenzoyl)amino]benzamide Traditional Name: N,2-dimethyl-3-(m-toluoylamino)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-11-6-4-7-13(10-11)16(20)19-15-9-5-8-14(12(15)2)17(21)18-3/h4-10H,1-3H3,(H,18,21)(H,19,20)