2-[(3-acetamidophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(3-acetamidophenyl)carbonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(3-acetamidobenzoyl)amino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[[(3-acetamidophenyl)-oxomethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(3-acetamidobenzoyl)amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(3-acetamidobenzoyl)amino]-N-(4-methylbenzyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3/c1-16-10-12-18(13-11-16)15-25-24(30)21-8-3-4-9-22(21)27-23(29)19-6-5-7-20(14-19)26-17(2)28/h3-14H,15H2,1-2H3,(H,25,30)(H,26,28)(H,27,29)