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

Systemtic Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-oxoethoxy]benzamide Traditional Name: 2-[2-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(ethyl)amino]-2-keto-ethoxy]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC=C3C(=O)N

InChI

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