N-[2-[[3-[4-[2-(2-methylpropoxy)ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]morpholine-4-carboxamide

Systemtic Name: N-[2-[[3-[4-[2-(2-methylpropoxy)ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethyl]morpholine-4-carboxamide Openeye Name: N-[2-[[2-hydroxy-3-[4-(2-isobutoxyethoxy)phenoxy]propyl]amino]ethyl]morpholine-4-carboxamide CAS Name: N-[2-[[2-hydroxy-3-[4-[2-(2-methylpropoxy)ethoxy]phenoxy]propyl]amino]ethyl]-4-morpholinecarboxamide IUPAC Name: N-[2-[[2-hydroxy-3-[4-[2-(2-methylpropoxy)ethoxy]phenoxy]propyl]amino]ethyl]morpholine-4-carboxamide Traditional Name: N-[2-[[2-hydroxy-3-[4-(2-isobutoxyethoxy)phenoxy]propyl]amino]ethyl]morpholine-4-carboxamide Formula: C22H37N3O6 MolecularWeight: 439.54568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCOC1=CC=C(C=C1)OCC(CNCCNC(=O)N2CCOCC2)O

Isomeric SMILES

CC(C)COCCOC1=CC=C(C=C1)OCC(CNCCNC(=O)N2CCOCC2)O

InChI

InChI=1S/C22H37N3O6/c1-18(2)16-29-13-14-30-20-3-5-21(6-4-20)31-17-19(26)15-23-7-8-24-22(27)25-9-11-28-12-10-25/h3-6,18-19,23,26H,7-17H2,1-2H3,(H,24,27)