2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-chloranyl-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[5-chloranyl-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]butanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(5-chloro-4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)butanamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)butanamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(5-chloro-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)butanamide Traditional Name: N-(5-chloro-3,6-diketo-4-methyl-cyclohexa-1,4-dien-1-yl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C27H36ClNO4 MolecularWeight: 474.03204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClNO4/c1-9-21(25(32)29-19-15-20(30)16(4)23(28)24(19)31)33-22-13-12-17(26(5,6)10-2)14-18(22)27(7,8)11-3/h12-15,21H,9-11H2,1-8H3,(H,29,32)