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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-butoxypropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-butoxypropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-butoxypropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-butoxypropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(3-butoxypropyl)acetamide Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCNC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCOCCCNC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C16H23NO5/c1-2-3-8-19-9-4-7-17-16(18)11-20-13-5-6-14-15(10-13)22-12-21-14/h5-6,10H,2-4,7-9,11-12H2,1H3,(H,17,18)