2-(4-methylphenyl)-4-[1-(3-methylphenyl)ethoxy]-1,3-oxazole

Systemtic Name: 2-(4-methylphenyl)-4-[1-(3-methylphenyl)ethoxy]-1,3-oxazole Openeye Name: 4-[1-(m-tolyl)ethoxy]-2-(p-tolyl)oxazole CAS Name: 2-(4-methylphenyl)-4-[1-(3-methylphenyl)ethoxy]oxazole IUPAC Name: 2-(4-methylphenyl)-4-[1-(3-methylphenyl)ethoxy]-1,3-oxazole Traditional Name: 4-[1-(m-tolyl)ethoxy]-2-(p-tolyl)oxazole Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CO2)OC(C)C3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CO2)OC(C)C3=CC=CC(=C3)C

InChI

InChI=1S/C19H19NO2/c1-13-7-9-16(10-8-13)19-20-18(12-21-19)22-15(3)17-6-4-5-14(2)11-17/h4-12,15H,1-3H3