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

Systemtic Name: 2-[5-(4-azanyl-4-oxidanylidene-butoxy)-2,4-bis(2-methylbutan-2-yl)phenyl]-2-chloranyl-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 2-[5-(4-amino-4-oxo-butoxy)-2,4-bis(1,1-dimethylpropyl)phenyl]-2-chloro-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 2-[5-(4-amino-4-oxobutoxy)-2,4-bis(2-methylbutan-2-yl)phenyl]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 2-[5-(4-amino-4-oxobutoxy)-2,4-bis(2-methylbutan-2-yl)phenyl]-2-chloro-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-[5-(4-amino-4-keto-butoxy)-2,4-ditert-amyl-phenyl]-2-chloro-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)(C)C1=CC(=C(C=C1C(C(=O)C(C)(C)C)(C(=O)NC2=CC=CC=C2)Cl)OCCCC(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1C(C(=O)C(C)(C)C)(C(=O)NC2=CC=CC=C2)Cl)OCCCC(=O)N)C(C)(C)CC

InChI

InChI=1S/C33H47ClN2O4/c1-10-31(6,7)23-20-25(32(8,9)11-2)26(40-19-15-18-27(35)37)21-24(23)33(34,28(38)30(3,4)5)29(39)36-22-16-13-12-14-17-22/h12-14,16-17,20-21H,10-11,15,18-19H2,1-9H3,(H2,35,37)(H,36,39)