3-[1-[1-(2-cyanoethoxy)ethyl-phenyl-amino]ethoxy]propanenitrile

Systemtic Name: 3-[1-[1-(2-cyanoethoxy)ethyl-phenyl-amino]ethoxy]propanenitrile Openeye Name: 3-[1-[N-[1-(2-cyanoethoxy)ethyl]anilino]ethoxy]propanenitrile CAS Name: 3-[1-[N-[1-(2-cyanoethoxy)ethyl]anilino]ethoxy]propanenitrile IUPAC Name: 3-[1-[N-[1-(2-cyanoethoxy)ethyl]anilino]ethoxy]propanenitrile Traditional Name: 3-[1-[N-[1-(2-cyanoethoxy)ethyl]anilino]ethoxy]propionitrile Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-14(20-12-6-10-17)19(15(2)21-13-7-11-18)16-8-4-3-5-9-16/h3-5,8-9,14-15H,6-7,12-13H2,1-2H3