2-[2-[(2-chlorophenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]ethanoylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[[2-(2-chloroanilino)acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[2-(2-chloroanilino)-1-oxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[[2-(2-chloroanilino)acetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[[2-(2-chloroanilino)acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C23H22ClN3O2 MolecularWeight: 407.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C23H22ClN3O2/c1-16-10-12-17(13-11-16)14-26-23(29)18-6-2-4-8-20(18)27-22(28)15-25-21-9-5-3-7-19(21)24/h2-13,25H,14-15H2,1H3,(H,26,29)(H,27,28)