N-(4-acetamido-5-chloranyl-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(4-acetamido-5-chloranyl-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-acetamido-5-chloro-2-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-acetamido-5-chloro-2-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-acetamido-5-chloro-2-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-acetamido-5-chloro-2-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C28H39ClN2O4 MolecularWeight: 503.07326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39ClN2O4/c1-9-24(26(34)31-22-15-20(29)21(16-23(22)33)30-17(4)32)35-25-13-12-18(27(5,6)10-2)14-19(25)28(7,8)11-3/h12-16,24,33H,9-11H2,1-8H3,(H,30,32)(H,31,34)