4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(p-tolylmethyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(4-methylbenzyl)benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C(=O)C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C25H23N3O4/c1-16-7-9-18(10-8-16)15-26-24(31)19-11-13-20(14-12-19)28-25(32)23(30)21-5-3-4-6-22(21)27-17(2)29/h3-14H,15H2,1-2H3,(H,26,31)(H,27,29)(H,28,32)