4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide

Systemtic Name: 4-[[2-(2-acetamidophenyl)-2-oxidanylidene-ethanoyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Openeye Name: 4-[[2-(2-acetamidophenyl)-2-oxo-acetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 4-[[2-(2-acetamidophenyl)-1,2-dioxoethyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 4-[[2-(2-acetamidophenyl)-2-oxoacetyl]amino]-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 4-[[2-(2-acetamidophenyl)-2-keto-acetyl]amino]-N-piperonyl-benzamide Formula: C25H21N3O6 MolecularWeight: 459.45074

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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)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H21N3O6/c1-15(29)27-20-5-3-2-4-19(20)23(30)25(32)28-18-9-7-17(8-10-18)24(31)26-13-16-6-11-21-22(12-16)34-14-33-21/h2-12H,13-14H2,1H3,(H,26,31)(H,27,29)(H,28,32)