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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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