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

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butyl-butanediamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butylbutanediamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-butylbutanediamide Traditional Name: N-butyl-N'-piperonyl-succinamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-2-3-8-17-15(19)6-7-16(20)18-10-12-4-5-13-14(9-12)22-11-21-13/h4-5,9H,2-3,6-8,10-11H2,1H3,(H,17,19)(H,18,20)