1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperidine-2-carboxamide

Systemtic Name: 1-[2-[2-(phenylmethyl)phenoxy]ethanoyl]piperidine-2-carboxamide Openeye Name: 1-[2-(2-benzylphenoxy)acetyl]piperidine-2-carboxamide CAS Name: 1-[1-oxo-2-[2-(phenylmethyl)phenoxy]ethyl]-2-piperidinecarboxamide IUPAC Name: 1-[2-(2-benzylphenoxy)acetyl]piperidine-2-carboxamide Traditional Name: 1-[2-(2-benzylphenoxy)acetyl]pipecolinamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C(=O)N)C(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c22-21(25)18-11-6-7-13-23(18)20(24)15-26-19-12-5-4-10-17(19)14-16-8-2-1-3-9-16/h1-5,8-10,12,18H,6-7,11,13-15H2,(H2,22,25)