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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H15ClN2O3/c1-11-3-5-13(18)8-14(11)20-17(21)10-23-15-6-4-12(9-19)7-16(15)22-2/h3-8H,10H2,1-2H3,(H,20,21)