N-tert-butyl-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2-propanoylphenoxy)acetamide CAS Name: N-tert-butyl-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-(2-propanoylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2-propionylphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-5-12(17)11-8-6-7-9-13(11)19-10-14(18)16-15(2,3)4/h6-9H,5,10H2,1-4H3,(H,16,18)