N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxy-phenyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[4-methoxy-3-[[(3R)-3-oxolanyl]oxy]phenyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-methoxy-3-[(3R)-oxolan-3-yl]oxyphenyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[4-methoxy-3-[(3R)-tetrahydrofuran-3-yl]oxy-phenyl]-N-phenyl-nicotinamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-27-21-10-9-19(14-22(21)29-20-11-13-28-16-20)25(18-7-3-2-4-8-18)23(26)17-6-5-12-24-15-17/h2-10,12,14-15,20H,11,13,16H2,1H3/t20-/m1/s1