N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-[2-(3-chlorophenyl)ethyl]-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-2-24-18-11-15(12-21)6-7-17(18)25-13-19(23)22-9-8-14-4-3-5-16(20)10-14/h3-7,10-11H,2,8-9,13H2,1H3,(H,22,23)