2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-p-cumenyl-acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-12(2)13-6-8-14(9-7-13)17-15(19)11-21-16-5-3-4-10-18(16)20/h3-10,12H,11H2,1-2H3,(H,17,19)