N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C20H22N2O6/c1-3-25-15-7-5-13(9-17(15)26-4-2)20(24)21-11-19(23)22-14-6-8-16-18(10-14)28-12-27-16/h5-10H,3-4,11-12H2,1-2H3,(H,21,24)(H,22,23)