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

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-(cyclopropylmethyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H18N4O4 MolecularWeight: 330.33852

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC1CNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H18N4O4/c17-13(21)7-10-3-5-12(6-4-10)23-9-14-19-16(24-20-14)15(22)18-8-11-1-2-11/h3-6,11H,1-2,7-9H2,(H2,17,21)(H,18,22)