N-hexyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-hexyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-hexyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-hexylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-hexylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-hexyl-acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25NO3/c1-2-3-4-8-15-22-20(23)16-25-19-13-11-18(12-14-19)21(24)17-9-6-5-7-10-17/h5-7,9-14H,2-4,8,15-16H2,1H3,(H,22,23)