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

Systemtic Name: 2-[2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetyl]amino]acetamide CAS Name: 2-[[2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetyl]amino]acetamide Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCOC2=CC=C(C=C2)OCC(=O)NCC(=O)N)O

InChI

InChI=1S/C21H27N3O6/c22-20(26)13-24-21(27)15-30-19-8-6-18(7-9-19)28-11-10-23-12-16(25)14-29-17-4-2-1-3-5-17/h1-9,16,23,25H,10-15H2,(H2,22,26)(H,24,27)