2-[(2-methylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(2-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(o-tolylcarbamoylamino)benzamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(2-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(o-tolylcarbamoylamino)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H15N3O2/c1-10-6-2-4-8-12(10)17-15(20)18-13-9-5-3-7-11(13)14(16)19/h2-9H,1H3,(H2,16,19)(H2,17,18,20)