1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Openeye Name: 1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol CAS Name: 1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-2-propanol IUPAC Name: 1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Traditional Name: 1-(1-adamantylamino)-3-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Formula: C23H31N3O4 MolecularWeight: 413.50994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C23H31N3O4/c1-15-25-22(30-26-15)14-29-21-5-3-2-4-20(21)28-13-19(27)12-24-23-9-16-6-17(10-23)8-18(7-16)11-23/h2-5,16-19,24,27H,6-14H2,1H3