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

Systemtic Name: N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(p-tolyl)-2-(p-tolylcarbamoylamino)benzamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: N-(4-methylphenyl)-2-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(p-tolyl)-2-(p-tolylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O2/c1-15-7-11-17(12-8-15)23-21(26)19-5-3-4-6-20(19)25-22(27)24-18-13-9-16(2)10-14-18/h3-14H,1-2H3,(H,23,26)(H2,24,25,27)