2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(3,4-dimethylphenyl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c1-11-4-5-14(6-12(11)2)21-17(22)10-24-18-15(19)7-13(9-20)8-16(18)23-3/h4-8H,10H2,1-3H3,(H,21,22)