4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)benzamide Formula: C26H23N3O6 MolecularWeight: 473.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C26H23N3O6/c1-16(30)28-21-7-3-2-6-20(21)24(31)26(33)29-18-12-10-17(11-13-18)25(32)27-14-19-15-34-22-8-4-5-9-23(22)35-19/h2-13,19H,14-15H2,1H3,(H,27,32)(H,28,30)(H,29,33)