N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C20H20ClN3O5 MolecularWeight: 417.8429

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)OC)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C20H20ClN3O5/c1-24(11-19(25)23-15-9-14(21)5-7-16(15)27-2)20(26)12-29-17-6-4-13(10-22)8-18(17)28-3/h4-9H,11-12H2,1-3H3,(H,23,25)