N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-ethoxyphenoxy)propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-piperonyl-propionamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H21NO5/c1-2-22-15-4-6-16(7-5-15)23-10-9-19(21)20-12-14-3-8-17-18(11-14)25-13-24-17/h3-8,11H,2,9-10,12-13H2,1H3,(H,20,21)