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

Systemtic Name: 2-[2-methoxy-4-[[[(5S,7R)-3-oxidanyl-1-adamantyl]amino]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[[(5S,7R)-3-hydroxy-1-adamantyl]amino]methyl]-2-methoxy-phenoxy]acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-25-17-5-13(2-3-16(17)26-11-18(21)23)10-22-19-6-14-4-15(7-19)9-20(24,8-14)12-19/h2-3,5,14-15,22,24H,4,6-12H2,1H3,(H2,21,23)/t14-,15+,19?,20?