2-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]-2-chloranyl-3-methyl-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]-2-chloranyl-3-methyl-4-oxidanylidene-4-phenyl-butanamide Openeye Name: 2-[5-(2-anilino-2-oxo-ethyl)-2,4-bis(1,1-dimethylpropyl)phenoxy]-2-chloro-3-methyl-4-oxo-4-phenyl-butanamide CAS Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]-2-chloro-3-methyl-4-oxo-4-phenylbutanamide IUPAC Name: 2-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]-2-chloro-3-methyl-4-oxo-4-phenylbutanamide Traditional Name: 2-chloro-2-[2,4-ditert-amyl-5-(2-anilino-2-keto-ethyl)phenoxy]-4-keto-3-methyl-4-phenyl-butyramide Formula: C35H43ClN2O4 MolecularWeight: 591.17992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1CC(=O)NC2=CC=CC=C2)OC(C(C)C(=O)C3=CC=CC=C3)(C(=O)N)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1CC(=O)NC2=CC=CC=C2)OC(C(C)C(=O)C3=CC=CC=C3)(C(=O)N)Cl)C(C)(C)CC

InChI

InChI=1S/C35H43ClN2O4/c1-8-33(4,5)27-22-28(34(6,7)9-2)29(20-25(27)21-30(39)38-26-18-14-11-15-19-26)42-35(36,32(37)41)23(3)31(40)24-16-12-10-13-17-24/h10-20,22-23H,8-9,21H2,1-7H3,(H2,37,41)(H,38,39)