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

Systemtic Name: N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-ethanamide Openeye Name: N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-acetamide CAS Name: N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxyacetamide IUPAC Name: N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxyacetamide Traditional Name: N-cyclopropyl-N-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenoxy-acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CC1N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H18N4O5/c25-19(13-28-17-7-2-1-3-8-17)23(15-9-10-15)12-18-21-22-20(29-18)14-5-4-6-16(11-14)24(26)27/h1-8,11,15H,9-10,12-13H2