N-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]oxane-3-carboxamide

Systemtic Name: N-[2-[[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]amino]ethyl]oxane-3-carboxamide Openeye Name: N-[2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]ethyl]tetrahydropyran-3-carboxamide CAS Name: N-[2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]ethyl]-3-oxanecarboxamide IUPAC Name: N-[2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]ethyl]oxane-3-carboxamide Traditional Name: N-[2-[[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]amino]ethyl]tetrahydropyran-3-carboxamide Formula: C20H32N2O5 MolecularWeight: 380.47848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CNCCNC(=O)C2CCCOC2)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CNCCNC(=O)C2CCCOC2)O

InChI

InChI=1S/C20H32N2O5/c1-25-12-8-16-4-6-19(7-5-16)27-15-18(23)13-21-9-10-22-20(24)17-3-2-11-26-14-17/h4-7,17-18,21,23H,2-3,8-15H2,1H3,(H,22,24)