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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O4/c1-2-24-18-11-14(12-21)3-8-17(18)26-13-19(23)22-9-10-25-16-6-4-15(20)5-7-16/h3-8,11H,2,9-10,13H2,1H3,(H,22,23)