N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(1,3-benzodioxol-5-yl)ethylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(homopiperonylamino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H24N2O7/c1-26-17-9-14(10-18(27-2)20(17)28-3)21(25)23-11-19(24)22-7-6-13-4-5-15-16(8-13)30-12-29-15/h4-5,8-10H,6-7,11-12H2,1-3H3,(H,22,24)(H,23,25)