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

Systemtic Name: 5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-2-methoxy-4,4-dimethyl-3-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-2-methoxy-4,4-dimethyl-3-oxo-N-phenyl-pentanamide CAS Name: 5-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chloro-2-methoxy-4,4-dimethyl-3-oxo-N-phenylpentanamide IUPAC Name: 5-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-2-methoxy-4,4-dimethyl-3-oxo-N-phenylpentanamide Traditional Name: 2-chloro-5-[4-(2,4-ditert-amylphenoxy)butanoylamino]-3-keto-2-methoxy-4,4-dimethyl-N-phenyl-valeramide Formula: C34H49ClN2O5 MolecularWeight: 601.21626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCC(C)(C)C(=O)C(C(=O)NC2=CC=CC=C2)(OC)Cl)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NCC(C)(C)C(=O)C(C(=O)NC2=CC=CC=C2)(OC)Cl)C(C)(C)CC

InChI

InChI=1S/C34H49ClN2O5/c1-10-31(3,4)24-19-20-27(26(22-24)32(5,6)11-2)42-21-15-18-28(38)36-23-33(7,8)29(39)34(35,41-9)30(40)37-25-16-13-12-14-17-25/h12-14,16-17,19-20,22H,10-11,15,18,21,23H2,1-9H3,(H,36,38)(H,37,40)