N-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C

InChI

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