2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-methylbutyl)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H21NO3/c1-3-4-11(2)16-15(17)10-12-5-6-13-14(9-12)19-8-7-18-13/h5-6,9,11H,3-4,7-8,10H2,1-2H3,(H,16,17)