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

Systemtic Name: N-(tert-butylcarbamoyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C15H19ClN2O4 MolecularWeight: 326.77536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H19ClN2O4/c1-9(19)11-7-10(16)5-6-12(11)22-8-13(20)17-14(21)18-15(2,3)4/h5-7H,8H2,1-4H3,(H2,17,18,20,21)