N-(tert-butylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(tert-butylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(tert-butylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(tert-butylcarbamoyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-18(2,3)20-17(23)19-16(22)13-21-11-7-10-15(12-21)14-8-5-4-6-9-14/h4-12H,13H2,1-3H3,(H-,19,20,22,23)/p+1