N-(4-tert-butylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-tert-butylphenyl)acetamide Formula: C19H23N2O2+ MolecularWeight: 311.39812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H22N2O2/c1-14(22)15-6-5-11-21(12-15)13-18(23)20-17-9-7-16(8-10-17)19(2,3)4/h5-12H,13H2,1-4H3/p+1