ethyl N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-5-oxidanyl-phenyl]carbamate

Systemtic Name: ethyl N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloranyl-5-oxidanyl-phenyl]carbamate Openeye Name: ethyl N-[4-[2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanoylamino]-2-chloro-5-hydroxy-phenyl]carbamate CAS Name: N-[4-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-1-oxobutyl]amino]-2-chloro-5-hydroxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanoylamino]-2-chloro-5-hydroxyphenyl]carbamate Traditional Name: N-[2-chloro-4-[2-(2,4-ditert-amylphenoxy)butanoylamino]-5-hydroxy-phenyl]carbamic acid ethyl ester Formula: C29H41ClN2O5 MolecularWeight: 533.09924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)OCC)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C(=C1)Cl)NC(=O)OCC)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C29H41ClN2O5/c1-9-24(26(34)31-22-16-20(30)21(17-23(22)33)32-27(35)36-12-4)37-25-14-13-18(28(5,6)10-2)15-19(25)29(7,8)11-3/h13-17,24,33H,9-12H2,1-8H3,(H,31,34)(H,32,35)