(4-ethanoylphenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate

Systemtic Name: (4-ethanoylphenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanoate Openeye Name: (4-acetylphenyl) 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(3,5-dimethyl-4-isoxazolyl)methoxy]phenyl]acetic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(3,5-dimethylisoxazol-4-yl)methoxy]phenyl]acetic acid (4-acetylphenyl) ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)CC(=O)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-14-21(16(3)28-23-14)13-26-19-8-4-17(5-9-19)12-22(25)27-20-10-6-18(7-11-20)15(2)24/h4-11H,12-13H2,1-3H3