2-(4-cyanophenoxy)-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[2-(4-cyanophenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]ethyl]acetamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H18N4O4/c21-11-15-1-5-17(6-2-15)27-13-19(25)23-9-10-24-20(26)14-28-18-7-3-16(12-22)4-8-18/h1-8H,9-10,13-14H2,(H,23,25)(H,24,26)