4-[[4-(4-methylphenyl)phenoxy]methyl]-2-phenyl-1,3-oxazole

Systemtic Name: 4-[[4-(4-methylphenyl)phenoxy]methyl]-2-phenyl-1,3-oxazole Openeye Name: 2-phenyl-4-[[4-(p-tolyl)phenoxy]methyl]oxazole CAS Name: 4-[[4-(4-methylphenyl)phenoxy]methyl]-2-phenyloxazole IUPAC Name: 4-[[4-(4-methylphenyl)phenoxy]methyl]-2-phenyl-1,3-oxazole Traditional Name: 2-phenyl-4-[[4-(p-tolyl)phenoxy]methyl]oxazole Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO2/c1-17-7-9-18(10-8-17)19-11-13-22(14-12-19)25-15-21-16-26-23(24-21)20-5-3-2-4-6-20/h2-14,16H,15H2,1H3