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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[2-(4-cyanophenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-[[2-(4-cyanophenoxy)acetyl]amino]propyl]acetamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O4/c1-15(25-21(27)14-29-19-8-4-17(11-23)5-9-19)12-24-20(26)13-28-18-6-2-16(10-22)3-7-18/h2-9,15H,12-14H2,1H3,(H,24,26)(H,25,27)