N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(3-cyanophenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3/c18-14-4-6-15(7-5-14)22-9-8-20-17(21)12-23-16-3-1-2-13(10-16)11-19/h1-7,10H,8-9,12H2,(H,20,21)