2-[(4-methylphenyl)carbamoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-(p-tolylcarbamoylamino)benzamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[(4-methylphenyl)carbamoylamino]-N-phenylbenzamide Traditional Name: N-phenyl-2-(p-tolylcarbamoylamino)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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