N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-cyanophenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[2-(3-cyanophenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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