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

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-phenethyl-1,2,4-oxadiazole-5-carboxamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=NC(=NO2)COC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C20H20N4O4/c21-17(25)12-15-6-8-16(9-7-15)27-13-18-23-20(28-24-18)19(26)22-11-10-14-4-2-1-3-5-14/h1-9H,10-13H2,(H2,21,25)(H,22,26)