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

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)C3=NN=CO3)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O6/c1-11-7-15(22(24)25)16(26-2)8-14(11)20-17(23)9-27-13-5-3-12(4-6-13)18-21-19-10-28-18/h3-8,10H,9H2,1-2H3,(H,20,23)