N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-piperonyl-acetamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-2-7-24-16-5-4-15(11-22)18(9-16)25-12-20(23)21-10-14-3-6-17-19(8-14)27-13-26-17/h3-6,8-9,11H,2,7,10,12-13H2,1H3,(H,21,23)