N-(4-nitrophenyl)-2-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: 2-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-nitrophenyl)acetamide CAS Name: N-(4-nitrophenyl)-2-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: 2-[2-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-(4-nitrophenyl)acetamide Formula: C19H18N4O5 MolecularWeight: 382.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC=CC=C2OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5/c1-12(2)18-21-19(28-22-18)15-5-3-4-6-16(15)27-11-17(24)20-13-7-9-14(10-8-13)23(25)26/h3-10,12H,11H2,1-2H3,(H,20,24)