2-(4-ethylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C22H23N2O+ MolecularWeight: 331.43082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-2-18-12-14-24(15-13-18)17-22(25)23-21-11-7-6-10-20(21)16-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3/p+1