N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-2-hydroxy-4-methylphenyl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(3,5-dichloro-2-hydroxy-4-methyl-phenyl)-2-(2,4-dimethylphenoxy)butyramide Formula: C19H21Cl2NO3 MolecularWeight: 382.28094

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1O)Cl)C)Cl)OC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H21Cl2NO3/c1-5-15(25-16-7-6-10(2)8-11(16)3)19(24)22-14-9-13(20)12(4)17(21)18(14)23/h6-9,15,23H,5H2,1-4H3,(H,22,24)