2-(4-ethanoylphenoxy)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[[(2R)-7-(2-pyrimidinyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[(2R)-7-pyrimidin-2-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[[(2R)-7-(2-pyrimidyl)coumaran-2-yl]methyl]acetamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCC2CC3=CC=CC(=C3O2)C4=NC=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC[C@H]2CC3=CC=CC(=C3O2)C4=NC=CC=N4

InChI

InChI=1S/C23H21N3O4/c1-15(27)16-6-8-18(9-7-16)29-14-21(28)26-13-19-12-17-4-2-5-20(22(17)30-19)23-24-10-3-11-25-23/h2-11,19H,12-14H2,1H3,(H,26,28)/t19-/m1/s1