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

Systemtic Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(4-methoxyphenyl)-3-(p-tolyl)-4H-isoxazol-5-yl]-1-phenyl-ethanone CAS Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-isoxazol-5-yl]-1-phenylethanone IUPAC Name: 2-[5-(4-methoxyphenyl)-3-(4-methylphenyl)-4H-1,2-oxazol-5-yl]-1-phenylethanone Traditional Name: 2-[5-(4-methoxyphenyl)-3-(p-tolyl)-2-isoxazolin-5-yl]-1-phenyl-ethanone Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-18-8-10-19(11-9-18)23-16-25(29-26-23,21-12-14-22(28-2)15-13-21)17-24(27)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3