N-phenyl-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: N-phenyl-1-[2-(4-phenylmethoxyphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-benzyloxyphenoxy)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: N-phenyl-1-[2-(4-phenylmethoxyphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-benzoxyphenoxy)acetyl]-N-phenyl-isonipecotamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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