N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)octanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)octanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyl-octanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(phenylmethyl)octanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-benzyloctanamide Traditional Name: N-benzyl-N-piperonyl-caprylamide Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCC(=O)N(CC1=CC=CC=C1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C23H29NO3/c1-2-3-4-5-9-12-23(25)24(16-19-10-7-6-8-11-19)17-20-13-14-21-22(15-20)27-18-26-21/h6-8,10-11,13-15H,2-5,9,12,16-18H2,1H3