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

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[(4-hydroxy-3,5-dimethylphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-(4-hydroxy-3,5-dimethyl-benzyl)acetamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CNC(=O)COC2=C(C=C(C=C2)F)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CNC(=O)COC2=C(C=C(C=C2)F)Cl

InChI

InChI=1S/C17H17ClFNO3/c1-10-5-12(6-11(2)17(10)22)8-20-16(21)9-23-15-4-3-13(19)7-14(15)18/h3-7,22H,8-9H2,1-2H3,(H,20,21)