N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]octanamide Traditional Name: N-homoveratryl-N-piperonyl-caprylamide Formula: C26H35NO5 MolecularWeight: 441.5598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCCC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C26H35NO5/c1-4-5-6-7-8-9-26(28)27(18-21-11-13-23-25(17-21)32-19-31-23)15-14-20-10-12-22(29-2)24(16-20)30-3/h10-13,16-17H,4-9,14-15,18-19H2,1-3H3