2-(4-phenylmethoxyphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-piperidinophenyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H28N2O3/c29-26(27-24-11-5-6-12-25(24)28-17-7-2-8-18-28)20-31-23-15-13-22(14-16-23)30-19-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-20H2,(H,27,29)