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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(2-ethoxyphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO5/c1-2-22-15-7-3-4-8-16(15)24-13-19(21)20-11-14-12-23-17-9-5-6-10-18(17)25-14/h3-10,14H,2,11-13H2,1H3,(H,20,21)