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

Systemtic Name: N-[2-[2-[2-(4-chloranylphenoxy)ethoxy]phenyl]ethyl]-2-cyano-ethanamide Openeye Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyano-acetamide CAS Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide IUPAC Name: N-[2-[2-[2-(4-chlorophenoxy)ethoxy]phenyl]ethyl]-2-cyanoacetamide Traditional Name: N-[2-[2-[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=C(C(=C1)CCNC(=O)CC#N)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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