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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-4-methyl-5-oxidanyl-2-phenylmethoxy-phenyl)butanamide Openeye Name: N-(2-benzyloxy-3-chloro-5-hydroxy-4-methyl-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-5-hydroxy-4-methyl-2-phenylmethoxyphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-5-hydroxy-4-methyl-2-phenylmethoxyphenyl)butanamide Traditional Name: N-(2-benzoxy-3-chloro-5-hydroxy-4-methyl-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C34H44ClNO4 MolecularWeight: 566.17046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C(=C1OCC2=CC=CC=C2)Cl)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1OCC2=CC=CC=C2)Cl)C)O)OC3=C(C=C(C=C3)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C34H44ClNO4/c1-9-28(40-29-18-17-24(33(5,6)10-2)19-25(29)34(7,8)11-3)32(38)36-26-20-27(37)22(4)30(35)31(26)39-21-23-15-13-12-14-16-23/h12-20,28,37H,9-11,21H2,1-8H3,(H,36,38)