N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-(3-pyridyl)acetamide CAS Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-2-pyridin-3-ylacetamide Traditional Name: N-(3-chlorophenyl)-N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-2-(3-pyridyl)acetamide Formula: C24H23ClN2O4 MolecularWeight: 438.90342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)CC3=CN=CC=C3)OC4CCOC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)CC3=CN=CC=C3)O[C@@H]4CCOC4

InChI

InChI=1S/C24H23ClN2O4/c1-29-22-8-7-20(14-23(22)31-21-9-11-30-16-21)27(19-6-2-5-18(25)13-19)24(28)12-17-4-3-10-26-15-17/h2-8,10,13-15,21H,9,11-12,16H2,1H3/t21-/m1/s1