2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C17H16N2O6 MolecularWeight: 344.31874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O6/c1-22-11-3-4-12(17(18)21)14(7-11)23-8-16(20)19-10-2-5-13-15(6-10)25-9-24-13/h2-7H,8-9H2,1H3,(H2,18,21)(H,19,20)