3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile

Systemtic Name: 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile Openeye Name: 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile CAS Name: 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile IUPAC Name: 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propanenitrile Traditional Name: 3-[4-[[4-(2-cyanoethyl)phenoxy]methoxymethoxy]phenyl]propionitrile Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC#N)OCOCOC2=CC=C(C=C2)CCC#N

Isomeric SMILES

C1=CC(=CC=C1CCC#N)OCOCOC2=CC=C(C=C2)CCC#N

InChI

InChI=1S/C20H20N2O3/c21-13-1-3-17-5-9-19(10-6-17)24-15-23-16-25-20-11-7-18(8-12-20)4-2-14-22/h5-12H,1-4,15-16H2