2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-propan-2-yloxy-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-propan-2-yloxy-ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-isopropoxy-acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-propan-2-yloxyacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-propan-2-yloxyacetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-isopropoxy-acetamide Formula: C22H30N2O5 MolecularWeight: 402.484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)ONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)ONC(=O)COC1=CC=C(C=C1)CCNCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C22H30N2O5/c1-17(2)29-24-22(26)16-28-21-10-8-18(9-11-21)12-13-23-14-19(25)15-27-20-6-4-3-5-7-20/h3-11,17,19,23,25H,12-16H2,1-2H3,(H,24,26)