2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-2-oxidanyl-phenyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-chloro-2-hydroxy-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-2-hydroxyphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-2-hydroxyphenyl)butanamide Traditional Name: N-(3-chloro-2-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C26H36ClNO3 MolecularWeight: 446.02194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36ClNO3/c1-8-21(24(30)28-20-13-11-12-19(27)23(20)29)31-22-15-14-17(25(4,5)9-2)16-18(22)26(6,7)10-3/h11-16,21,29H,8-10H2,1-7H3,(H,28,30)