2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide

Systemtic Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-keto-ethoxy]-3-methoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=CC=C3OC)C(=O)N

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=C(C=CC=C3OC)C(=O)N

InChI

InChI=1S/C20H22N2O6/c1-22(10-13-11-26-15-7-3-4-8-16(15)28-13)18(23)12-27-19-14(20(21)24)6-5-9-17(19)25-2/h3-9,13H,10-12H2,1-2H3,(H2,21,24)