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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloranyl-4-methyl-2-oxidanyl-5-propoxy-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3-chloro-2-hydroxy-4-methyl-5-propoxy-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-2-hydroxy-4-methyl-5-propoxyphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3-chloro-2-hydroxy-4-methyl-5-propoxyphenyl)butanamide Traditional Name: N-(3-chloro-2-hydroxy-4-methyl-5-propoxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C30H44ClNO4 MolecularWeight: 518.12766

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C(=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O)Cl)C

Isomeric SMILES

CCCOC1=C(C(=C(C(=C1)NC(=O)C(CC)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)O)Cl)C

InChI

InChI=1S/C30H44ClNO4/c1-10-16-35-25-18-22(27(33)26(31)19(25)5)32-28(34)23(11-2)36-24-15-14-20(29(6,7)12-3)17-21(24)30(8,9)13-4/h14-15,17-18,23,33H,10-13,16H2,1-9H3,(H,32,34)