N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,4-ditert-butylphenoxy)acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-22(2,3)17-9-12-20(19(13-17)23(4,5)6)27-15-21(26)25-18-10-7-16(14-24)8-11-18/h7-13H,15H2,1-6H3,(H,25,26)