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

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-10(21)12-6-7-13(18-11(2)22)14(8-12)25-9-15(23)19-16(24)20-17(3,4)5/h6-8H,9H2,1-5H3,(H,18,22)(H2,19,20,23,24)