2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-ethanenitrile

Systemtic Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenyl-ethanenitrile Openeye Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-acetonitrile CAS Name: 2-[2-(5-methyl-2-phenyl-4-oxazolyl)ethoxy]-2-phenylacetonitrile IUPAC Name: 2-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]-2-phenylacetonitrile Traditional Name: 2-[2-(5-methyl-2-phenyl-oxazol-4-yl)ethoxy]-2-phenyl-acetonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCOC(C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-18(22-20(24-15)17-10-6-3-7-11-17)12-13-23-19(14-21)16-8-4-2-5-9-16/h2-11,19H,12-13H2,1H3