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

Systemtic Name: 2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[3-(5-methyl-2-phenyl-4-oxazolyl)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(5-methyl-2-phenyl-oxazol-4-yl)propoxy]phenyl]acetonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)CC#N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCCOC3=CC=C(C=C3)CC#N

InChI

InChI=1S/C21H20N2O2/c1-16-20(23-21(25-16)18-6-3-2-4-7-18)8-5-15-24-19-11-9-17(10-12-19)13-14-22/h2-4,6-7,9-12H,5,8,13,15H2,1H3