2-(4-phenylphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-phenylphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-phenylphenoxy)-N-piperidino-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c22-19(20-21-13-5-2-6-14-21)15-23-18-11-9-17(10-12-18)16-7-3-1-4-8-16/h1,3-4,7-12H,2,5-6,13-15H2,(H,20,22)