N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-homopiperonyl-2-(4-propionylphenoxy)acetamide Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO5/c1-2-17(22)15-4-6-16(7-5-15)24-12-20(23)21-10-9-14-3-8-18-19(11-14)26-13-25-18/h3-8,11H,2,9-10,12-13H2,1H3,(H,21,23)