N-[2-[[2-oxidanyl-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]oxane-4-carboxamide

Systemtic Name: N-[2-[[2-oxidanyl-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]oxane-4-carboxamide Openeye Name: N-[2-[[2-hydroxy-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]tetrahydropyran-4-carboxamide CAS Name: N-[2-[[2-hydroxy-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]-4-oxanecarboxamide IUPAC Name: N-[2-[[2-hydroxy-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]oxane-4-carboxamide Traditional Name: N-[2-[[2-hydroxy-1-[4-(2-propoxyethoxy)phenoxy]propyl]amino]propyl]tetrahydropyran-4-carboxamide Formula: C23H38N2O6 MolecularWeight: 438.55762

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCOC1=CC=C(C=C1)OC(C(C)O)NC(C)CNC(=O)C2CCOCC2

Isomeric SMILES

CCCOCCOC1=CC=C(C=C1)OC(C(C)O)NC(C)CNC(=O)C2CCOCC2

InChI

InChI=1S/C23H38N2O6/c1-4-11-28-14-15-30-20-5-7-21(8-6-20)31-23(18(3)26)25-17(2)16-24-22(27)19-9-12-29-13-10-19/h5-8,17-19,23,25-26H,4,9-16H2,1-3H3,(H,24,27)