N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitrophenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[5-[(3-methyl-4-nitro-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)CC(=O)NC3=CC=CC=C3OC)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O6/c1-12-9-13(7-8-15(12)23(25)26)28-11-19-21-17(22-29-19)10-18(24)20-14-5-3-4-6-16(14)27-2/h3-9H,10-11H2,1-2H3,(H,20,24)