N-tert-butyl-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-tert-butyl-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-tert-butyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-tert-butylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-tert-butylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-tert-butyl-propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C(=O)C

Isomeric SMILES

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)C(=O)C

InChI

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