N-(tert-butylcarbamoyl)-2-(2-ethanoylphenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(2-ethanoylphenoxy)ethanamide Openeye Name: 2-(2-acetylphenoxy)-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-(2-acetylphenoxy)-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetylphenoxy)-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-(2-acetylphenoxy)-N-(tert-butylcarbamoyl)acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20N2O4/c1-10(18)11-7-5-6-8-12(11)21-9-13(19)16-14(20)17-15(2,3)4/h5-8H,9H2,1-4H3,(H2,16,17,19,20)