N-(2-chlorophenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-cyano-2-methoxy-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C19H18ClN3O4/c1-23(11-18(24)22-15-6-4-3-5-14(15)20)19(25)12-27-16-8-7-13(10-21)9-17(16)26-2/h3-9H,11-12H2,1-2H3,(H,22,24)