5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-ethanoylphenoxy)methyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-3-carboxamide CAS Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-3-isoxazolecarboxamide IUPAC Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-acetylphenoxy)methyl]-N-methyl-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-3-carboxamide Formula: C20H26N3O5+ MolecularWeight: 388.43754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC[NH+]3CCOCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=CC(=NO2)C(=O)N(C)CC[NH+]3CCOCC3

InChI

InChI=1S/C20H25N3O5/c1-15(24)16-3-5-17(6-4-16)27-14-18-13-19(21-28-18)20(25)22(2)7-8-23-9-11-26-12-10-23/h3-6,13H,7-12,14H2,1-2H3/p+1