N-(4-tert-butylphenyl)-2-(2-chloranyl-4-cyano-6-methoxy-phenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3/c1-20(2,3)14-5-7-15(8-6-14)23-18(24)12-26-19-16(21)9-13(11-22)10-17(19)25-4/h5-10H,12H2,1-4H3,(H,23,24)