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4-[2-methyl-2-[[3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol

4-[2-methyl-2-[[3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol

Systemtic Name:4-[2-methyl-2-[[3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]-2-oxidanyl-propyl]amino]propyl]phenol
Openeye Name:4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propyl]amino]-2-methyl-propyl]phenol
CAS Name:4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methyl-5-isoxazolyl)ethenyl]phenoxy]propyl]amino]-2-methylpropyl]phenol
IUPAC Name:4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propyl]amino]-2-methylpropyl]phenol
Traditional Name:4-[2-[[2-hydroxy-3-[2-[(E)-2-(3-methylisoxazol-5-yl)vinyl]phenoxy]propyl]amino]-2-methyl-propyl]phenol
Formula: C25H30N2O4
MolecularWeight: 422.5167
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C=CC2=CC=CC=C2OCC(CNC(C)(C)CC3=CC=C(C=C3)O)O


Isomeric SMILES

CC1=NOC(=C1)/C=C/C2=CC=CC=C2OCC(CNC(C)(C)CC3=CC=C(C=C3)O)O


InChI

InChI=1S/C25H30N2O4/c1-18-14-23(31-27-18)13-10-20-6-4-5-7-24(20)30-17-22(29)16-26-25(2,3)15-19-8-11-21(28)12-9-19/h4-14,22,26,28-29H,15-17H2,1-3H3/b13-10+


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