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

Systemtic Name: 4-(1-adamantyl)-N-[3-(3-morpholin-4-ylpropoxy)phenyl]-2-oxidanyl-butanamide Openeye Name: 4-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholinopropoxy)phenyl]butanamide CAS Name: 4-(1-adamantyl)-2-hydroxy-N-[3-[3-(4-morpholinyl)propoxy]phenyl]butanamide IUPAC Name: 4-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholin-4-ylpropoxy)phenyl]butanamide Traditional Name: 4-(1-adamantyl)-2-hydroxy-N-[3-(3-morpholinopropoxy)phenyl]butyramide Formula: C27H40N2O4 MolecularWeight: 456.6175

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1COCCN1CCCOC2=CC=CC(=C2)NC(=O)C(CCC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C27H40N2O4/c30-25(5-6-27-17-20-13-21(18-27)15-22(14-20)19-27)26(31)28-23-3-1-4-24(16-23)33-10-2-7-29-8-11-32-12-9-29/h1,3-4,16,20-22,25,30H,2,5-15,17-19H2,(H,28,31)