N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C1CCN(C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C25H28N2O4/c28-25(26-17-23(24-9-6-16-29-24)27-14-4-5-15-27)19-31-22-12-10-21(11-13-22)30-18-20-7-2-1-3-8-20/h1-3,6-13,16,23H,4-5,14-15,17-19H2,(H,26,28)/t23-/m1/s1