2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

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