N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3,4-dimethylphenyl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethylphenyl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethylphenyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3,4-dimethylphenyl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3,4-dimethylphenyl)acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO2/c1-15-8-9-17(12-16(15)2)13-22(25)24-20-14-18(23)10-11-21(20)26-19-6-4-3-5-7-19/h3-12,14H,13H2,1-2H3,(H,24,25)