5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(2-methyl-1H-imidazol-3-ium-3-yl)ethyl]isoxazole-3-carboxamide Formula: C20H23N4O4+ MolecularWeight: 383.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=[N+](C=CN1)CCN(C)C(=O)C2=NOC(=C2)COC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N4O4/c1-14(25)16-4-6-17(7-5-16)27-13-18-12-19(22-28-18)20(26)23(3)10-11-24-9-8-21-15(24)2/h4-9,12H,10-11,13H2,1-3H3/p+1