N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C25H28N2O3/c28-25(26-18-22(24-13-8-16-29-24)27-14-6-7-15-27)19-30-23-12-5-4-11-21(23)17-20-9-2-1-3-10-20/h1-5,8-13,16,22H,6-7,14-15,17-19H2,(H,26,28)/t22-/m1/s1