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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]nonanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]nonanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]nonanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]nonanamide Traditional Name: N-homoveratryl-N-piperonyl-pelargonamide Formula: C27H37NO5 MolecularWeight: 455.58638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H37NO5/c1-4-5-6-7-8-9-10-27(29)28(19-22-12-14-24-26(18-22)33-20-32-24)16-15-21-11-13-23(30-2)25(17-21)31-3/h11-14,17-18H,4-10,15-16,19-20H2,1-3H3