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

Systemtic Name: 1-[4-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-[4-[(4-chloro-3-methyl-isoxazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol CAS Name: 1-[4-[(4-chloro-3-methyl-5-isoxazolyl)methoxy]phenoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[4-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-[4-[(4-chloro-3-methyl-isoxazol-5-yl)methoxy]phenoxy]-3-(isopropylamino)propan-2-ol Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Cl)COC2=CC=C(C=C2)OCC(CNC(C)C)O

Isomeric SMILES

CC1=NOC(=C1Cl)COC2=CC=C(C=C2)OCC(CNC(C)C)O

InChI

InChI=1S/C17H23ClN2O4/c1-11(2)19-8-13(21)9-22-14-4-6-15(7-5-14)23-10-16-17(18)12(3)20-24-16/h4-7,11,13,19,21H,8-10H2,1-3H3