7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)heptanamide

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)heptanamide Openeye Name: 7-(1,3-benzodioxol-5-yl)-N-isobutyl-heptanamide CAS Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)heptanamide IUPAC Name: 7-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)heptanamide Traditional Name: 7-(1,3-benzodioxol-5-yl)-N-isobutyl-enanthamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)CCCCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H27NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h9-11,14H,3-8,12-13H2,1-2H3,(H,19,20)