N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acetamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C28H30N2O4/c1-33-26-12-6-5-11-24(26)25(30-17-7-8-18-30)19-29-27(31)20-34-23-15-13-22(14-16-23)28(32)21-9-3-2-4-10-21/h2-6,9-16,25H,7-8,17-20H2,1H3,(H,29,31)/t25-/m0/s1