N-[4-(4-fluoranylphenoxy)butyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-[(5S,7R)-3-oxidanyl-1-adamantyl]ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-[(5S,7R)-3-hydroxy-1-adamantyl]acetamide Formula: C22H30FNO3 MolecularWeight: 375.476903

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NCCCCOC4=CC=C(C=C4)F

Isomeric SMILES

C1[C@@H]2CC3(C[C@H]1CC(C2)(C3)O)CC(=O)NCCCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C22H30FNO3/c23-18-3-5-19(6-4-18)27-8-2-1-7-24-20(25)14-21-10-16-9-17(11-21)13-22(26,12-16)15-21/h3-6,16-17,26H,1-2,7-15H2,(H,24,25)/t16-,17+,21?,22?