2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide CAS Name: 2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Traditional Name: 2-(2-acetamidophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

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