7-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]heptanamide

Systemtic Name: 7-azanyl-N-[1-(1,3-benzodioxol-5-yl)ethyl]heptanamide Openeye Name: 7-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]heptanamide CAS Name: 7-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]heptanamide IUPAC Name: 7-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]heptanamide Traditional Name: 7-amino-N-[1-(1,3-benzodioxol-5-yl)ethyl]enanthamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCCCCN

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCCCCCN

InChI

InChI=1S/C16H24N2O3/c1-12(18-16(19)6-4-2-3-5-9-17)13-7-8-14-15(10-13)21-11-20-14/h7-8,10,12H,2-6,9,11,17H2,1H3,(H,18,19)