2-[2-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethoxy]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N2O5/c20-19(23)14-3-1-2-4-15(14)26-12-18(22)21-8-7-13-5-6-16-17(11-13)25-10-9-24-16/h1-6,11H,7-10,12H2,(H2,20,23)(H,21,22)