4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]-2-keto-ethoxy]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H20N2O5/c1-21(11-13-2-7-16-17(10-13)25-9-8-24-16)18(22)12-26-15-5-3-14(4-6-15)19(20)23/h2-7,10H,8-9,11-12H2,1H3,(H2,20,23)