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

Systemtic Name: 2-[(4-methylphenyl)carbamoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(p-tolylcarbamoylamino)benzamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(4-methylphenyl)carbamoylamino]benzamide Traditional Name: N-benzyl-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)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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