2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-phenylmethoxy-ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-phenylmethoxyacetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C26H30N2O6 MolecularWeight: 466.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O6/c29-22(19-32-23-9-5-2-6-10-23)17-27-15-16-31-24-11-13-25(14-12-24)33-20-26(30)28-34-18-21-7-3-1-4-8-21/h1-14,22,27,29H,15-20H2,(H,28,30)