N-methyl-3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: N-methyl-3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: N-methyl-3-[(4-methylbenzoyl)amino]benzamide CAS Name: N-methyl-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-methyl-3-[(4-methylbenzoyl)amino]benzamide Traditional Name: N-methyl-3-(p-toluoylamino)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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