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

Systemtic Name: 2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-chloro-4-cyano-6-methoxyphenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-chloro-4-cyano-6-methoxy-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C20H21ClN2O3 MolecularWeight: 372.84534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-4-14-7-6-8-15(5-2)19(14)23-18(24)12-26-20-16(21)9-13(11-22)10-17(20)25-3/h6-10H,4-5,12H2,1-3H3,(H,23,24)