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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c1-16-9-5-7-13-19(16)24-22(27)25-20-14-8-6-12-18(20)21(26)23-15-17-10-3-2-4-11-17/h2-14H,15H2,1H3,(H,23,26)(H2,24,25,27)