N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-piperonyl-2-(4-propoxyphenoxy)acetamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

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