2-(4-chloranylphenoxy)-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2S)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2S)-2-hydroxy-3-(4-methoxyphenoxy)propyl]nicotinamide Formula: C22H21ClN2O5 MolecularWeight: 428.86554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@H](CNC(=O)C2=C(N=CC=C2)OC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H21ClN2O5/c1-28-17-8-10-18(11-9-17)29-14-16(26)13-25-21(27)20-3-2-12-24-22(20)30-19-6-4-15(23)5-7-19/h2-12,16,26H,13-14H2,1H3,(H,25,27)/t16-/m0/s1