N-[4-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]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=C(C=C3)NC(=O)C4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)OCO2

InChI

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