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

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C26H37ClN2O3 MolecularWeight: 461.03658

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H37ClN2O3/c1-8-22(24(31)29-20-14-18(27)19(28)15-21(20)30)32-23-12-11-16(25(4,5)9-2)13-17(23)26(6,7)10-3/h11-15,22,30H,8-10,28H2,1-7H3,(H,29,31)