N-(2-methoxy-5-nitro-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C16H20N4O5 MolecularWeight: 348.3538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C16H20N4O5/c1-10(2)16-18-15(25-19-16)6-4-5-14(21)17-12-9-11(20(22)23)7-8-13(12)24-3/h7-10H,4-6H2,1-3H3,(H,17,21)