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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(4-methoxyphenoxy)ethyl]propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-22-15-4-6-16(7-5-15)23-11-10-20-19(21)9-3-14-2-8-17-18(12-14)25-13-24-17/h2,4-8,12H,3,9-11,13H2,1H3,(H,20,21)