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

Systemtic Name: 1-[2-[(4-bromanyl-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[2-[(4-bromo-5-methyl-isoxazol-3-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[2-[(4-bromo-5-methyl-3-isoxazolyl)methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[2-[(4-bromo-5-methyl-1,2-oxazol-3-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[2-[(4-bromo-5-methyl-isoxazol-3-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H23BrN2O4 MolecularWeight: 399.27952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)COC2=CC=CC=C2OCC(CNC(C)C)O)Br

Isomeric SMILES

CC1=C(C(=NO1)COC2=CC=CC=C2OCC(CNC(C)C)O)Br

InChI

InChI=1S/C17H23BrN2O4/c1-11(2)19-8-13(21)9-22-15-6-4-5-7-16(15)23-10-14-17(18)12(3)24-20-14/h4-7,11,13,19,21H,8-10H2,1-3H3