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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-piperonyl-2-(4-propionylphenoxy)acetamide Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO5/c1-2-16(21)14-4-6-15(7-5-14)23-11-19(22)20-10-13-3-8-17-18(9-13)25-12-24-17/h3-9H,2,10-12H2,1H3,(H,20,22)