N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(4-ethoxyphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCCO3

InChI

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