N-(2-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-ethoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-o-phenetyl-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-2-25-20-13-7-6-12-19(20)22-21(24)16-23-14-8-11-18(15-23)17-9-4-3-5-10-17/h3-15H,2,16H2,1H3/p+1