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

Systemtic Name: 4-[2,4-bis(2-methylbutan-2-yl)-5-(2-oxidanylidene-2-phenylazanyl-ethyl)phenoxy]-2-chloranyl-2-(phenylcarbonyl)butanamide Openeye Name: 4-[5-(2-anilino-2-oxo-ethyl)-2,4-bis(1,1-dimethylpropyl)phenoxy]-2-benzoyl-2-chloro-butanamide CAS Name: 4-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]-2-benzoyl-2-chlorobutanamide IUPAC Name: 4-[5-(2-anilino-2-oxoethyl)-2,4-bis(2-methylbutan-2-yl)phenoxy]-2-benzoyl-2-chlorobutanamide Traditional Name: 2-benzoyl-2-chloro-4-[2,4-ditert-amyl-5-(2-anilino-2-keto-ethyl)phenoxy]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)OCCC(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)OCCC(C(=O)C3=CC=CC=C3)(C(=O)N)Cl)C(C)(C)CC

InChI

InChI=1S/C35H43ClN2O4/c1-7-33(3,4)27-23-28(34(5,6)8-2)29(21-25(27)22-30(39)38-26-17-13-10-14-18-26)42-20-19-35(36,32(37)41)31(40)24-15-11-9-12-16-24/h9-18,21,23H,7-8,19-20,22H2,1-6H3,(H2,37,41)(H,38,39)