N-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(3,5-dimethylphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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