N-butan-2-yl-2-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-butan-2-yl-2-(4-ethanoylphenoxy)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-sec-butyl-propanamide CAS Name: 2-(4-acetylphenoxy)-N-butan-2-ylpropanamide IUPAC Name: 2-(4-acetylphenoxy)-N-butan-2-ylpropanamide Traditional Name: 2-(4-acetylphenoxy)-N-sec-butyl-propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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