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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(isobutylcarbamoyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O5/c1-9(2)6-15-14(18)16-13(17)7-19-10-3-4-11-12(5-10)21-8-20-11/h3-5,9H,6-8H2,1-2H3,(H2,15,16,17,18)