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

Systemtic Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenyl-2-phenylmethoxy-ethanenitrile Openeye Name: 2-benzyloxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-phenyl-acetonitrile CAS Name: 2-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-phenyl-2-phenylmethoxyacetonitrile IUPAC Name: 2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]-2-phenyl-2-phenylmethoxyacetonitrile Traditional Name: 2-benzoxy-2-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-phenyl-acetonitrile Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(C#N)(C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-20-24(28-25(31-20)22-13-7-3-8-14-22)18-30-26(19-27,23-15-9-4-10-16-23)29-17-21-11-5-2-6-12-21/h2-16H,17-18H2,1H3