3-[(4-methylphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-methylphenyl)carbonylamino]benzamide Openeye Name: 3-[(4-methylbenzoyl)amino]benzamide CAS Name: 3-[[(4-methylphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-methylbenzoyl)amino]benzamide Traditional Name: 3-(p-toluoylamino)benzamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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