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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C(C(=O)NC1=CC=CC=C1)Cl)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

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