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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-piperonyl-acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO5/c1-12(20)14-3-2-4-15(8-14)22-10-18(21)19-9-13-5-6-16-17(7-13)24-11-23-16/h2-8H,9-11H2,1H3,(H,19,21)