2-[4-(phenylcarbonyl)phenoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-(2-pyrrolidin-1-ium-1-ylethyl)ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(2-pyrrolidin-1-ium-1-ylethyl)acetamide Formula: C21H25N2O3+ MolecularWeight: 353.4348

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c24-20(22-12-15-23-13-4-5-14-23)16-26-19-10-8-18(9-11-19)21(25)17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-16H2,(H,22,24)/p+1