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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)O)NC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1C)O)NC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

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