N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyl-butanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptyl-butanediamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptylbutanediamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-heptylbutanediamide Traditional Name: N-heptyl-N'-piperonyl-succinamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C19H28N2O4/c1-2-3-4-5-6-11-20-18(22)9-10-19(23)21-13-15-7-8-16-17(12-15)25-14-24-16/h7-8,12H,2-6,9-11,13-14H2,1H3,(H,20,22)(H,21,23)