N-butan-2-yl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-butan-2-yl-2-(2-ethanoyl-4-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-methyl-phenoxy)-N-sec-butyl-acetamide CAS Name: 2-(2-acetyl-4-methylphenoxy)-N-butan-2-ylacetamide IUPAC Name: 2-(2-acetyl-4-methylphenoxy)-N-butan-2-ylacetamide Traditional Name: 2-(2-acetyl-4-methyl-phenoxy)-N-sec-butyl-acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)C(=O)C

Isomeric SMILES

CCC(C)NC(=O)COC1=C(C=C(C=C1)C)C(=O)C

InChI

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