N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO5/c1-2-20-13-4-6-14(7-5-13)21-10-17(19)18-12-3-8-15-16(9-12)23-11-22-15/h3-9H,2,10-11H2,1H3,(H,18,19)