N-(4-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(3-phenylpyridin-1-ium-1-yl)-N-p-phenetyl-acetamide Formula: C21H21N2O2+ MolecularWeight: 333.40364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

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