2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C17H18ClNO3 MolecularWeight: 319.78272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C17H18ClNO3/c1-10-4-5-15(20)14(6-10)19-16(21)9-22-13-7-11(2)17(18)12(3)8-13/h4-8,20H,9H2,1-3H3,(H,19,21)