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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC(COC1=CC=CC=C1OCC2=NC(=NO2)C)O

Isomeric SMILES

CCC(C)NCC(COC1=CC=CC=C1OCC2=NC(=NO2)C)O

InChI

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