4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(1-phenylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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