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

Systemtic Name: N-tert-butyl-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-tert-butyl-acetamide Formula: C14H18ClNO3 MolecularWeight: 283.75062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClNO3/c1-9(17)11-7-10(15)5-6-12(11)19-8-13(18)16-14(2,3)4/h5-7H,8H2,1-4H3,(H,16,18)