N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(2,6-dimethylphenoxy)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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