2-[(4-methylphenyl)carbamoylamino]benzamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: 2-(p-tolylcarbamoylamino)benzamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: 2-(p-tolylcarbamoylamino)benzamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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