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

Systemtic Name: 1-[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC(C)C)O

Isomeric SMILES

CCC1=NOC(=N1)COC2=CC=CC=C2OCC(CNC(C)C)O

InChI

InChI=1S/C17H25N3O4/c1-4-16-19-17(24-20-16)11-23-15-8-6-5-7-14(15)22-10-13(21)9-18-12(2)3/h5-8,12-13,18,21H,4,9-11H2,1-3H3