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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CC(C)NC(=O)COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22N2O6/c1-12(2)21-19(23)10-26-15-6-4-13(8-17(15)25-3)20(24)22-14-5-7-16-18(9-14)28-11-27-16/h4-9,12H,10-11H2,1-3H3,(H,21,23)(H,22,24)