N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide CAS Name: N-[[(2R)-1-ethyl-2-pyrrolidinyl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[[(2R)-1-ethylpyrrolidin-2-yl]methyl]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCN1CCC[C@@H]1CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-2-24-14-6-9-19(24)15-23-22(25)17-27-21-12-10-20(11-13-21)26-16-18-7-4-3-5-8-18/h3-5,7-8,10-13,19H,2,6,9,14-17H2,1H3,(H,23,25)/t19-/m1/s1