3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-(2-methoxyethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C15H18N4O5 MolecularWeight: 334.32722

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

COCCNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H18N4O5/c1-22-7-6-17-14(21)15-18-13(19-24-15)9-23-11-4-2-10(3-5-11)8-12(16)20/h2-5H,6-9H2,1H3,(H2,16,20)(H,17,21)