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

Systemtic Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide CAS Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Traditional Name: N-cyclopropyl-2-(4-methoxyphenyl)-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

InChI

InChI=1S/C21H20N4O5/c1-29-18-9-5-14(6-10-18)11-20(26)24(16-7-8-16)13-19-22-23-21(30-19)15-3-2-4-17(12-15)25(27)28/h2-6,9-10,12,16H,7-8,11,13H2,1H3