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

Systemtic Name: N-[3,5-bis(chloranyl)-4-ethyl-2-oxidanyl-phenyl]-2-(2,4-dimethylcyclohexyl)oxy-butanamide Openeye Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylcyclohexoxy)butanamide CAS Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylcyclohexyl)oxybutanamide IUPAC Name: N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)-2-(2,4-dimethylcyclohexyl)oxybutanamide Traditional Name: N-(3,5-dichloro-4-ethyl-2-hydroxy-phenyl)-2-(2,4-dimethylcyclohexoxy)butyramide Formula: C20H29Cl2NO3 MolecularWeight: 402.35516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2CCC(CC2C)C)Cl

Isomeric SMILES

CCC1=C(C=C(C(=C1Cl)O)NC(=O)C(CC)OC2CCC(CC2C)C)Cl

InChI

InChI=1S/C20H29Cl2NO3/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/h10-12,16-17,24H,5-9H2,1-4H3,(H,23,25)