2-(4-cyanophenoxy)-N-[3-[2-(4-cyanophenoxy)ethanoylamino]-2,2-dimethyl-propyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[3-[2-(4-cyanophenoxy)ethanoylamino]-2,2-dimethyl-propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)acetyl]amino]-2,2-dimethyl-propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-2,2-dimethylpropyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)acetyl]amino]-2,2-dimethylpropyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[3-[[2-(4-cyanophenoxy)acetyl]amino]-2,2-dimethyl-propyl]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)COC1=CC=C(C=C1)C#N)CNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C)(CNC(=O)COC1=CC=C(C=C1)C#N)CNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C23H24N4O4/c1-23(2,15-26-21(28)13-30-19-7-3-17(11-24)4-8-19)16-27-22(29)14-31-20-9-5-18(12-25)6-10-20/h3-10H,13-16H2,1-2H3,(H,26,28)(H,27,29)