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

Systemtic Name: 2-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]benzamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-10(21)12-6-15-16(26-9-25-15)7-13(12)20-17(22)8-24-14-5-3-2-4-11(14)18(19)23/h2-7H,8-9H2,1H3,(H2,19,23)(H,20,22)