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

Systemtic Name: (4-ethanoylphenyl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxy-benzoate Openeye Name: (4-acetylphenyl) 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(3,5-dimethyl-4-isoxazolyl)methoxy]-3-methoxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-3-methoxybenzoate Traditional Name: 4-[(3,5-dimethylisoxazol-4-yl)methoxy]-3-methoxy-benzoic acid (4-acetylphenyl) ester Formula: C22H21NO6 MolecularWeight: 395.40524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO6/c1-13-19(15(3)29-23-13)12-27-20-10-7-17(11-21(20)26-4)22(25)28-18-8-5-16(6-9-18)14(2)24/h5-11H,12H2,1-4H3