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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylphenoxy)butyramide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2=C(C=C(C=C2)C)C)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-5-13-14(21)10-15(19(24)18(13)22)23-20(25)16(6-2)26-17-8-7-11(3)9-12(17)4/h7-10,16,24H,5-6H2,1-4H3,(H,23,25)