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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)pentanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)valeramide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H17NO3/c1-2-3-4-13(15)14-10-5-6-11-12(9-10)17-8-7-16-11/h5-6,9H,2-4,7-8H2,1H3,(H,14,15)