2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-pentyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-pentyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-pentyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-pentylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-N-pentylacetamide Traditional Name: N-amyl-2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCNC(=O)CNC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H22N2O3/c1-2-3-4-7-16-15(18)11-17-12-5-6-13-14(10-12)20-9-8-19-13/h5-6,10,17H,2-4,7-9,11H2,1H3,(H,16,18)