N-(3-methylphenyl)-2-[(3-methylphenyl)carbamoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[(3-methylphenyl)carbamoylamino]benzamide Openeye Name: N-(m-tolyl)-2-(m-tolylcarbamoylamino)benzamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-[(3-methylphenyl)carbamoylamino]benzamide Traditional Name: N-(m-tolyl)-2-(m-tolylcarbamoylamino)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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