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

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,4-diacetamido-5-chloranyl-2-oxidanyl-phenyl)butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(3,4-diacetamido-5-chloro-2-hydroxy-phenyl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,4-diacetamido-5-chloro-2-hydroxyphenyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(3,4-diacetamido-5-chloro-2-hydroxyphenyl)butanamide Traditional Name: N-(3,4-diacetamido-5-chloro-2-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C30H42ClN3O5 MolecularWeight: 560.12458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C(=C1O)NC(=O)C)NC(=O)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C(=C1O)NC(=O)C)NC(=O)C)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C30H42ClN3O5/c1-10-23(39-24-14-13-19(29(6,7)11-2)15-20(24)30(8,9)12-3)28(38)34-22-16-21(31)25(32-17(4)35)26(27(22)37)33-18(5)36/h13-16,23,37H,10-12H2,1-9H3,(H,32,35)(H,33,36)(H,34,38)