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

Systemtic Name: 1-(butan-2-ylamino)-3-[2-[(4-chloranyl-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol Openeye Name: 1-[2-[(4-chloro-3-methyl-isoxazol-5-yl)methoxy]phenoxy]-3-(sec-butylamino)propan-2-ol CAS Name: 1-(butan-2-ylamino)-3-[2-[(4-chloro-3-methyl-5-isoxazolyl)methoxy]phenoxy]-2-propanol IUPAC Name: 1-(butan-2-ylamino)-3-[2-[(4-chloro-3-methyl-1,2-oxazol-5-yl)methoxy]phenoxy]propan-2-ol Traditional Name: 1-[2-[(4-chloro-3-methyl-isoxazol-5-yl)methoxy]phenoxy]-3-(sec-butylamino)propan-2-ol Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25ClN2O4/c1-4-12(2)20-9-14(22)10-23-15-7-5-6-8-16(15)24-11-17-18(19)13(3)21-25-17/h5-8,12,14,20,22H,4,9-11H2,1-3H3