N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(5-chloro-2-phenoxy-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=C(C=CC(=C2)Cl)OC3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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