2-phenoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-phenoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]ethanamide Openeye Name: 2-phenoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide CAS Name: 2-phenoxy-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]acetamide IUPAC Name: 2-phenoxy-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]acetamide Traditional Name: 2-phenoxy-N-[2-(pyrrolidinomethyl)benzyl]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-19-10-2-1-3-11-19)21-14-17-8-4-5-9-18(17)15-22-12-6-7-13-22/h1-5,8-11H,6-7,12-16H2,(H,21,23)