5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 5-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 5-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-chloro-5-[2-(2,4-ditert-amylphenoxy)butanoylamino]-3-keto-4,4-dimethyl-N-phenyl-valeramide Formula: C33H47ClN2O4 MolecularWeight: 571.19028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC(C)(C)C(=O)C(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)NCC(C)(C)C(=O)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/C33H47ClN2O4/c1-10-25(40-26-19-18-22(31(4,5)11-2)20-24(26)32(6,7)12-3)29(38)35-21-33(8,9)28(37)27(34)30(39)36-23-16-14-13-15-17-23/h13-20,25,27H,10-12,21H2,1-9H3,(H,35,38)(H,36,39)