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

Systemtic Name: N-pentyl-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-pentyl-acetamide CAS Name: 2-(4-benzoylphenoxy)-N-pentylacetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-benzoylphenoxy)acetamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO3/c1-2-3-7-14-21-19(22)15-24-18-12-10-17(11-13-18)20(23)16-8-5-4-6-9-16/h4-6,8-13H,2-3,7,14-15H2,1H3,(H,21,22)