N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-(3-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(2-methoxyethoxy)ethoxy]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[2-(2-methoxyethoxy)ethoxy]-N-piperonyl-N-(3-pyridylmethyl)acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

Isomeric SMILES

COCCOCCOCC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CN=CC=C3

InChI

InChI=1S/C21H26N2O6/c1-25-7-8-26-9-10-27-15-21(24)23(14-18-3-2-6-22-12-18)13-17-4-5-19-20(11-17)29-16-28-19/h2-6,11-12H,7-10,13-16H2,1H3