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

Systemtic Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyrimidin-2-yl-acetamide CAS Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-[[6-[(4-methoxyphenyl)methyl]-1,3-benzodioxol-5-yl]oxy]-N-pyrimidin-2-ylacetamide Traditional Name: 2-[(6-p-anisyl-1,3-benzodioxol-5-yl)oxy]-N-(2-pyrimidyl)acetamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O5/c1-26-16-5-3-14(4-6-16)9-15-10-18-19(29-13-28-18)11-17(15)27-12-20(25)24-21-22-7-2-8-23-21/h2-8,10-11H,9,12-13H2,1H3,(H,22,23,24,25)