3-[4-[2-[4-(2-cyanoethoxy)phenyl]propan-2-yl]phenoxy]propanenitrile

Systemtic Name: 3-[4-[2-[4-(2-cyanoethoxy)phenyl]propan-2-yl]phenoxy]propanenitrile Openeye Name: 3-[4-[1-[4-(2-cyanoethoxy)phenyl]-1-methyl-ethyl]phenoxy]propanenitrile CAS Name: 3-[4-[2-[4-(2-cyanoethoxy)phenyl]propan-2-yl]phenoxy]propanenitrile IUPAC Name: 3-[4-[2-[4-(2-cyanoethoxy)phenyl]propan-2-yl]phenoxy]propanenitrile Traditional Name: 3-[4-[1-[4-(2-cyanoethoxy)phenyl]-1-methyl-ethyl]phenoxy]propionitrile Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OCCC#N)C2=CC=C(C=C2)OCCC#N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OCCC#N)C2=CC=C(C=C2)OCCC#N

InChI

InChI=1S/C21H22N2O2/c1-21(2,17-5-9-19(10-6-17)24-15-3-13-22)18-7-11-20(12-8-18)25-16-4-14-23/h5-12H,3-4,15-16H2,1-2H3