N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(5-chloranyl-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[5-chloro-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(5-chloro-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[5-chloro-7-(2-pyrimidyl)coumaran-2-yl]methyl]-2-(4-methoxyphenoxy)acetamide Formula: C22H20ClN3O4 MolecularWeight: 425.8649

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=NC=CC=N4

InChI

InChI=1S/C22H20ClN3O4/c1-28-16-3-5-17(6-4-16)29-13-20(27)26-12-18-10-14-9-15(23)11-19(21(14)30-18)22-24-7-2-8-25-22/h2-9,11,18H,10,12-13H2,1H3,(H,26,27)