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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(butylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(butylcarbamoyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-2-3-6-15-14(18)16-13(17)8-19-10-4-5-11-12(7-10)21-9-20-11/h4-5,7H,2-3,6,8-9H2,1H3,(H2,15,16,17,18)