2-(4-cyanophenoxy)-N-[[2-[2-(4-cyanophenoxy)ethanoylamino]phenyl]methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[[2-[2-(4-cyanophenoxy)ethanoylamino]phenyl]methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[[2-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]phenyl]methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[[2-[[2-(4-cyanophenoxy)acetyl]amino]phenyl]methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]benzyl]acetamide Formula: C25H20N4O4 MolecularWeight: 440.4507

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)COC2=CC=C(C=C2)C#N)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H20N4O4/c26-13-18-5-9-21(10-6-18)32-16-24(30)28-15-20-3-1-2-4-23(20)29-25(31)17-33-22-11-7-19(14-27)8-12-22/h1-12H,15-17H2,(H,28,30)(H,29,31)