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

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-keto-2-(piperonylamino)ethoxy]-4-methoxy-benzamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O6/c1-23-12-3-4-13(18(19)22)15(7-12)24-9-17(21)20-8-11-2-5-14-16(6-11)26-10-25-14/h2-7H,8-10H2,1H3,(H2,19,22)(H,20,21)