2-(2-acetamido-5-ethanoyl-phenoxy)-N-tert-butyl-ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-tert-butyl-ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-tert-butyl-acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-tert-butylacetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-tert-butylacetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-tert-butyl-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-10(19)12-6-7-13(17-11(2)20)14(8-12)22-9-15(21)18-16(3,4)5/h6-8H,9H2,1-5H3,(H,17,20)(H,18,21)