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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C)OC(CC)C(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)C)OC(CC)C(=O)NC2=CC(=C(C(=C2O)Cl)C)Cl

InChI

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