N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]ethanamide

Systemtic Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]ethanamide Openeye Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridyl]methyl]acetamide CAS Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)-4-pyridinyl]methyl]acetamide IUPAC Name: N-[[2-(1,3-benzodioxol-5-ylmethoxy)pyridin-4-yl]methyl]acetamide Traditional Name: N-[(2-piperonyloxy-4-pyridyl)methyl]acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=NC=C1)OCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NCC1=CC(=NC=C1)OCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O4/c1-11(19)18-8-12-4-5-17-16(7-12)20-9-13-2-3-14-15(6-13)22-10-21-14/h2-7H,8-10H2,1H3,(H,18,19)