N-[2-(2-chloranylphenoxy)phenyl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H20ClNO4 MolecularWeight: 397.8515

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO4/c1-2-26-16-11-13-17(14-12-16)27-15-22(25)24-19-8-4-6-10-21(19)28-20-9-5-3-7-18(20)23/h3-14H,2,15H2,1H3,(H,24,25)