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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O4/c30-26(28-25-12-6-5-11-24(25)27(31)29-17-7-2-8-18-29)20-33-23-15-13-22(14-16-23)32-19-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-20H2,(H,28,30)