2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-(4-methylphenyl)ethanone

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-(4-methylphenyl)ethanone Openeye Name: 2-[5-(4-methoxyphenyl)-3-(p-tolyl)-4H-isoxazol-5-yl]-1-(p-tolyl)ethanone CAS Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-isoxazol-5-yl]-1-(4-methylphenyl)ethanone IUPAC Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-(4-methylphenyl)ethanone Traditional Name: 2-[5-(4-methoxyphenyl)-3-(p-tolyl)-2-isoxazolin-5-yl]-1-(p-tolyl)ethanone Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(C2)(CC(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H25NO3/c1-18-4-8-20(9-5-18)24-16-26(30-27-24,22-12-14-23(29-3)15-13-22)17-25(28)21-10-6-19(2)7-11-21/h4-15H,16-17H2,1-3H3