N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-cyano-ethanamide

Systemtic Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-cyano-ethanamide Openeye Name: N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-2-cyano-acetamide CAS Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-cyanoacetamide IUPAC Name: N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-2-cyanoacetamide Traditional Name: 2-cyano-N-[4-(2,4-ditert-amylphenoxy)butyl]acetamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)CC#N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)CC#N)C(C)(C)CC

InChI

InChI=1S/C23H36N2O2/c1-7-22(3,4)18-11-12-20(19(17-18)23(5,6)8-2)27-16-10-9-15-25-21(26)13-14-24/h11-12,17H,7-10,13,15-16H2,1-6H3,(H,25,26)