2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(1-chloranyl-2-oxidanylidene-2-phenylazanyl-ethyl)butanamide Openeye Name: N-(2-anilino-1-chloro-2-oxo-ethyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(2-anilino-1-chloro-2-oxoethyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(2-anilino-1-chloro-2-oxoethyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(2-anilino-1-chloro-2-keto-ethyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C28H39ClN2O3 MolecularWeight: 487.07386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H39ClN2O3/c1-8-22(25(32)31-24(29)26(33)30-20-14-12-11-13-15-20)34-23-17-16-19(27(4,5)9-2)18-21(23)28(6,7)10-3/h11-18,22,24H,8-10H2,1-7H3,(H,30,33)(H,31,32)