N-(5-chloranyl-2-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H17ClN2O4/c1-3-24-17-8-12(10-20)4-6-16(17)25-11-18(22)21-14-9-13(19)5-7-15(14)23-2/h4-9H,3,11H2,1-2H3,(H,21,22)