2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-cyanoethanoyl)phenyl]ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-cyanoethanoyl)phenyl]ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(2-cyanoacetyl)phenyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-cyano-1-oxoethyl)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(2-cyanoacetyl)phenyl]acetamide Traditional Name: N-[4-(2-cyanoacetyl)phenyl]-2-(2,4-ditert-amylphenoxy)acetamide Formula: C27H34N2O3 MolecularWeight: 434.57046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)CC#N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)CC#N)C(C)(C)CC

InChI

InChI=1S/C27H34N2O3/c1-7-26(3,4)20-11-14-24(22(17-20)27(5,6)8-2)32-18-25(31)29-21-12-9-19(10-13-21)23(30)15-16-28/h9-14,17H,7-8,15,18H2,1-6H3,(H,29,31)