N-(4-chloranyl-3-methyl-phenyl)-3-(4-fluoranylphenoxy)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-3-(4-fluoranylphenoxy)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propanamide CAS Name: N-(4-chloro-3-methylphenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide IUPAC Name: N-(4-chloro-3-methylphenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methylpropanamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-3-(4-fluorophenoxy)-2-hydroxy-2-methyl-propionamide Formula: C17H17ClFNO3 MolecularWeight: 337.773183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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