N-[2-[2-[2-(2-chloranylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[2-[2-(2-chloranylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[2-(2-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCNC(=O)CC#N)OCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C19H19ClN2O3/c20-16-6-2-4-8-18(16)25-14-13-24-17-7-3-1-5-15(17)10-12-22-19(23)9-11-21/h1-8H,9-10,12-14H2,(H,22,23)