9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nonanamide

Systemtic Name: 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nonanamide Openeye Name: 9-(1,3-benzodioxol-5-yl)-N-isobutyl-nonanamide CAS Name: 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nonanamide IUPAC Name: 9-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)nonanamide Traditional Name: 9-(1,3-benzodioxol-5-yl)-N-isobutyl-pelargonamide Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CCCCCCCCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CNC(=O)CCCCCCCCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C20H31NO3/c1-16(2)14-21-20(22)10-8-6-4-3-5-7-9-17-11-12-18-19(13-17)24-15-23-18/h11-13,16H,3-10,14-15H2,1-2H3,(H,21,22)