3-(1-adamantyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]-2-oxidanyl-propanamide

Systemtic Name: 3-(1-adamantyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]-2-oxidanyl-propanamide Openeye Name: 3-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholinopropoxy)phenyl]propanamide CAS Name: 3-(1-adamantyl)-2-hydroxy-N-[3-[3-(4-morpholinyl)propoxy]phenyl]propanamide IUPAC Name: 3-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholin-4-ylpropoxy)phenyl]propanamide Traditional Name: 3-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholinopropoxy)phenyl]propionamide Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C(CC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C(CC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C26H38N2O4/c29-24(18-26-15-19-11-20(16-26)13-21(12-19)17-26)25(30)27-22-3-1-4-23(14-22)32-8-2-5-28-6-9-31-10-7-28/h1,3-4,14,19-21,24,29H,2,5-13,15-18H2,(H,27,30)