2-(4-cyano-2-methoxy-phenoxy)-N-[2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]ethyl]acetamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C22H22N4O6/c1-29-19-9-15(11-23)3-5-17(19)31-13-21(27)25-7-8-26-22(28)14-32-18-6-4-16(12-24)10-20(18)30-2/h3-6,9-10H,7-8,13-14H2,1-2H3,(H,25,27)(H,26,28)