N-[2-[3-[3-(4-methoxyphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[2-[3-[3-(4-methoxyphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[3-(4-methoxyphenoxy)pyrrolidin-1-yl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[3-(4-methoxyphenoxy)-1-pyrrolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[3-(4-methoxyphenoxy)pyrrolidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[3-(4-methoxyphenoxy)pyrrolidino]propoxy]phenyl]acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(C2)OC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H28N2O5/c1-16(25)23-21-5-3-4-6-22(21)28-15-17(26)13-24-12-11-20(14-24)29-19-9-7-18(27-2)8-10-19/h3-10,17,20,26H,11-15H2,1-2H3,(H,23,25)