3-(1,3-benzodioxol-5-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H23NO5/c1-2-23-16-5-7-17(8-6-16)24-12-11-21-20(22)10-4-15-3-9-18-19(13-15)26-14-25-18/h3,5-9,13H,2,4,10-12,14H2,1H3,(H,21,22)