2-[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-[(4-acetamidophenoxy)methyl]-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C16H22N5O4+ MolecularWeight: 348.37698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=NOC(=N2)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C16H21N5O4/c1-11(22)18-12-4-6-13(7-5-12)24-10-14-19-16(25-20-14)15(23)17-8-9-21(2)3/h4-7H,8-10H2,1-3H3,(H,17,23)(H,18,22)/p+1