2-[4-(phenylcarbonyl)phenoxy]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-benzoylphenoxy)-N-piperidino-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c23-19(21-22-13-5-2-6-14-22)15-25-18-11-9-17(10-12-18)20(24)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,21,23)