N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-propoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

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