2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-(2-pyridyl)acetamide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyridin-2-ylacetamide Traditional Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]-N-(2-pyridyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)NC4=CC=CC=N4)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC3=C(C=C2OCC(=O)NC4=CC=CC=N4)OCO3

InChI

InChI=1S/C22H20N2O5/c1-26-17-7-5-15(6-8-17)10-16-11-19-20(29-14-28-19)12-18(16)27-13-22(25)24-21-4-2-3-9-23-21/h2-9,11-12H,10,13-14H2,1H3,(H,23,24,25)