2-[(2-methylphenyl)carbamoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(2-methylphenyl)carbamoylamino]-N-phenyl-benzamide Openeye Name: 2-(o-tolylcarbamoylamino)-N-phenyl-benzamide CAS Name: 2-[[(2-methylanilino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(2-methylphenyl)carbamoylamino]-N-phenylbenzamide Traditional Name: 2-(o-tolylcarbamoylamino)-N-phenyl-benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-15-9-5-7-13-18(15)23-21(26)24-19-14-8-6-12-17(19)20(25)22-16-10-3-2-4-11-16/h2-14H,1H3,(H,22,25)(H2,23,24,26)