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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2Cl)C#N)OC

InChI

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