2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)OCO2

InChI

InChI=1S/C24H20N2O6/c1-15(27)18-11-21-22(32-14-31-21)12-19(18)26-23(28)13-30-20-10-6-5-9-17(20)24(29)25-16-7-3-2-4-8-16/h2-12H,13-14H2,1H3,(H,25,29)(H,26,28)