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

Systemtic Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol CAS Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]propan-2-ol Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)O

Isomeric SMILES

CC(C)NCC(COC1=CC=C(C=C1)OCC2=NC(=NO2)C3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O4/c1-15(2)22-12-17(25)13-26-18-8-10-19(11-9-18)27-14-20-23-21(24-28-20)16-6-4-3-5-7-16/h3-11,15,17,22,25H,12-14H2,1-2H3