N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-cyano-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropoxy)phenyl]butyl]-2-cyano-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-cyanoacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[4-(2,4-ditert-amyloxyphenyl)butyl]acetamide Formula: C23H36N2O3 MolecularWeight: 388.54354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC#N)OC(C)(C)CC

Isomeric SMILES

CCC(C)(C)OC1=CC(=C(C=C1)CCCCNC(=O)CC#N)OC(C)(C)CC

InChI

InChI=1S/C23H36N2O3/c1-7-22(3,4)27-19-13-12-18(20(17-19)28-23(5,6)8-2)11-9-10-16-25-21(26)14-15-24/h12-13,17H,7-11,14,16H2,1-6H3,(H,25,26)