N-(4-tert-butylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(4-tert-butylphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(4-tert-butylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C17H20N2O3/c1-17(2,3)13-7-9-14(10-8-13)18-15(20)12-22-16-6-4-5-11-19(16)21/h4-11H,12H2,1-3H3,(H,18,20)