(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-tert-butylphenoxy)ethanoate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 2-(4-tert-butylphenoxy)acetate CAS Name: 2-(4-tert-butylphenoxy)acetic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-tert-butylphenoxy)acetate Traditional Name: 2-(4-tert-butylphenoxy)acetic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)COC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25NO4/c1-16-20(24-22(28-16)17-8-6-5-7-9-17)14-27-21(25)15-26-19-12-10-18(11-13-19)23(2,3)4/h5-13H,14-15H2,1-4H3