2-[2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-4-methyl-phenyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-4-methyl-phenyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-4-methyl-phenyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-[2-(4-methoxy-3-methylphenyl)ethyl]-4-methylphenyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-[2-(4-methoxy-3-methylphenyl)ethyl]-4-methylphenyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-[2-(4-methoxy-3-methyl-phenyl)ethyl]-4-methyl-phenyl]-4,4-dimethyl-2-oxazoline Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(CO2)(C)C)CCC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(CO2)(C)C)CCC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C22H27NO2/c1-15-6-10-19(21-23-22(3,4)14-25-21)18(12-15)9-7-17-8-11-20(24-5)16(2)13-17/h6,8,10-13H,7,9,14H2,1-5H3