(2S)-N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[[(2R)-5-chloranyl-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2S)-N-[[(2R)-5-chloro-7-(4-pyridyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2S)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydrobenzofuran-2-yl]methyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2S)-N-[[(2R)-5-chloro-7-pyridin-4-yl-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-methoxy-2-phenylacetamide Traditional Name: (2S)-N-[[(2R)-5-chloro-7-(4-pyridyl)coumaran-2-yl]methyl]-2-methoxy-2-phenyl-acetamide Formula: C23H21ClN2O3 MolecularWeight: 408.87744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NCC2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

Isomeric SMILES

CO[C@@H](C1=CC=CC=C1)C(=O)NC[C@H]2CC3=C(O2)C(=CC(=C3)Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H21ClN2O3/c1-28-22(16-5-3-2-4-6-16)23(27)26-14-19-12-17-11-18(24)13-20(21(17)29-19)15-7-9-25-10-8-15/h2-11,13,19,22H,12,14H2,1H3,(H,26,27)/t19-,22+/m1/s1