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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(4-ethylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-ethylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-ethylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(4-ethylphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3/c1-2-16-3-9-19(10-4-16)26-15-22(25)24-18-7-13-21(14-8-18)27-20-11-5-17(23)6-12-20/h3-14H,2,15H2,1H3,(H,24,25)