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

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c31-27(21-33-26-12-6-5-11-25(26)19-22-9-3-1-4-10-22)29-20-23-13-15-24(16-14-23)28(32)30-17-7-2-8-18-30/h1,3-6,9-16H,2,7-8,17-21H2,(H,29,31)