3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: 3-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-benzyl-N-methyl-benzamide CAS Name: 3-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: 3-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-benzyl-N-methylbenzamide Traditional Name: 3-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-benzyl-N-methyl-benzamide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3

InChI

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