6-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide

Systemtic Name: 6-azanyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide Openeye Name: 6-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide CAS Name: 6-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide IUPAC Name: 6-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide Traditional Name: 6-amino-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]hexanamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCCCN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCCCCN

InChI

InChI=1S/C16H24N2O3/c1-12(18-16(19)5-3-2-4-8-17)13-6-7-14-15(11-13)21-10-9-20-14/h6-7,11-12H,2-5,8-10,17H2,1H3,(H,18,19)