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

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-propoxyphenoxy)acetamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5/c1-3-10-23-16-5-7-17(8-6-16)24-12-20(22)21-14(2)15-4-9-18-19(11-15)26-13-25-18/h4-9,11,14H,3,10,12-13H2,1-2H3,(H,21,22)