N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C16H18N2O4 MolecularWeight: 302.32512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C16H18N2O4/c1-13-5-4-6-14(11-13)21-10-8-17-15(19)12-22-16-7-2-3-9-18(16)20/h2-7,9,11H,8,10,12H2,1H3,(H,17,19)