2-(4-phenylmethoxyphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O4/c31-27(21-34-26-15-13-25(14-16-26)33-20-23-7-3-1-4-8-23)29-19-22-9-11-24(12-10-22)28(32)30-17-5-2-6-18-30/h1,3-4,7-16H,2,5-6,17-21H2,(H,29,31)