2-(1,3-benzodioxol-5-yloxy)-N-octan-2-yl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-octan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-methylheptyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-octan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-octan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-methylheptyl)acetamide Formula: C17H25NO4 MolecularWeight: 307.3847

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCC(C)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H25NO4/c1-3-4-5-6-7-13(2)18-17(19)11-20-14-8-9-15-16(10-14)22-12-21-15/h8-10,13H,3-7,11-12H2,1-2H3,(H,18,19)