N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C#N)Cl

InChI

InChI=1S/C14H16ClN3O3/c1-14(2,3)18-13(20)17-12(19)8-21-11-5-4-9(7-16)6-10(11)15/h4-6H,8H2,1-3H3,(H2,17,18,19,20)