N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(5-chloranyl-4-methyl-2-oxidanyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(5-chloro-2-hydroxy-4-methylphenyl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(5-chloro-2-hydroxy-4-methyl-phenyl)-2-(2,4-dimethylphenoxy)butyramide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)Cl)C)O)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)Cl)C)O)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H22ClNO3/c1-5-17(24-18-7-6-11(2)8-13(18)4)19(23)21-15-10-14(20)12(3)9-16(15)22/h6-10,17,22H,5H2,1-4H3,(H,21,23)