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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)octanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)octanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)octanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)octanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)caprylamide Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3/c1-2-3-4-5-6-7-16(18)17-13-8-9-14-15(12-13)20-11-10-19-14/h8-9,12H,2-7,10-11H2,1H3,(H,17,18)