N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(dimethylamino)-2-oxo-ethoxy]benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[2-(dimethylamino)-2-oxoethoxy]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-homopiperonyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22N2O5/c1-22(2)19(23)12-25-16-6-4-3-5-15(16)20(24)21-10-9-14-7-8-17-18(11-14)27-13-26-17/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,24)