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

Systemtic Name: 1-(propan-2-ylamino)-3-[2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Openeye Name: 1-(isopropylamino)-3-[2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol CAS Name: 1-(propan-2-ylamino)-3-[2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-2-propanol IUPAC Name: 1-(propan-2-ylamino)-3-[2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Traditional Name: 1-(isopropylamino)-3-[2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC2=CC=CC=C2OCC(CNC(C)C)O

Isomeric SMILES

CC(C)C1=NOC(=N1)COC2=CC=CC=C2OCC(CNC(C)C)O

InChI

InChI=1S/C18H27N3O4/c1-12(2)18-20-17(25-21-18)11-24-16-8-6-5-7-15(16)23-10-14(22)9-19-13(3)4/h5-8,12-14,19,22H,9-11H2,1-4H3