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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentan-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-methylbutyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentan-2-ylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-pentan-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(1-methylbutyl)acetamide Formula: C14H19NO4 MolecularWeight: 265.30496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO4/c1-3-4-10(2)15-14(16)8-17-11-5-6-12-13(7-11)19-9-18-12/h5-7,10H,3-4,8-9H2,1-2H3,(H,15,16)