N-[2-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide

Systemtic Name: N-[2-[3-[2-(4-chloranylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[3-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

Isomeric SMILES

C1=CC(=CC(=C1)OCCOC2=CC=C(C=C2)Cl)CCNC(=O)CC#N

InChI

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