N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[[(2R)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[[(2R)-1-ethylpyrrolidin-1-ium-2-yl]methyl]acetamide Formula: C22H27N2O3+ MolecularWeight: 367.46138

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC[NH+]1CCC[C@@H]1CNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-2-24-14-6-9-19(24)15-23-21(25)16-27-20-12-10-18(11-13-20)22(26)17-7-4-3-5-8-17/h3-5,7-8,10-13,19H,2,6,9,14-16H2,1H3,(H,23,25)/p+1/t19-/m1/s1