N-tert-butyl-2-[4-[[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]methyl]phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]methyl]phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]phenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]phenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]phenoxy]acetamide Formula: C23H34N2O3 MolecularWeight: 386.52766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC23CC4CC(C2)CC(C4)(C3)O

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC23C[C@H]4C[C@@H](C2)CC(C4)(C3)O

InChI

InChI=1S/C23H34N2O3/c1-21(2,3)25-20(26)14-28-19-6-4-16(5-7-19)13-24-22-9-17-8-18(10-22)12-23(27,11-17)15-22/h4-7,17-18,24,27H,8-15H2,1-3H3,(H,25,26)/t17-,18+,22?,23?