N-[2-(1,3-benzodioxol-5-ylmethoxy)-4-ethanoyl-phenyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethoxy)-4-ethanoyl-phenyl]ethanamide Openeye Name: N-[4-acetyl-2-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide CAS Name: N-[4-acetyl-2-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide IUPAC Name: N-[4-acetyl-2-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide Traditional Name: N-(4-acetyl-2-piperonyloxy-phenyl)acetamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC(=O)C)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H17NO5/c1-11(20)14-4-5-15(19-12(2)21)17(8-14)22-9-13-3-6-16-18(7-13)24-10-23-16/h3-8H,9-10H2,1-2H3,(H,19,21)