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

Systemtic Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(ethyl)amino]-2-keto-ethoxy]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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