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

Systemtic Name: N-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide CAS Name: N-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzodioxol-5-ylmethoxy)phenyl]acetamide Traditional Name: N-(3-piperonyloxyphenyl)acetamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H15NO4/c1-11(18)17-13-3-2-4-14(8-13)19-9-12-5-6-15-16(7-12)21-10-20-15/h2-8H,9-10H2,1H3,(H,17,18)