(2R)-2-(1,3-benzodioxol-4-yl)heptanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-4-yl)heptanamide Openeye Name: (2R)-2-(1,3-benzodioxol-4-yl)heptanamide CAS Name: (2R)-2-(1,3-benzodioxol-4-yl)heptanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-4-yl)heptanamide Traditional Name: (2R)-2-(1,3-benzodioxol-4-yl)enanthamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=C2C(=CC=C1)OCO2)C(=O)N

Isomeric SMILES

CCCCC[C@H](C1=C2C(=CC=C1)OCO2)C(=O)N

InChI

InChI=1S/C14H19NO3/c1-2-3-4-6-11(14(15)16)10-7-5-8-12-13(10)18-9-17-12/h5,7-8,11H,2-4,6,9H2,1H3,(H2,15,16)/t11-/m1/s1