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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-28-17-9-5-13(6-10-17)20(25)23(15-7-8-15)12-18-21-22-19(29-18)14-3-2-4-16(11-14)24(26)27/h2-6,9-11,15H,7-8,12H2,1H3