2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)-N-o-phenetyl-acetamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H19NO5/c1-2-21-15-6-4-3-5-14(15)19-18(20)12-24-13-7-8-16-17(11-13)23-10-9-22-16/h3-8,11H,2,9-10,12H2,1H3,(H,19,20)