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

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

CC1=CC(=CC=C1)OCC(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(CC2=NN=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C4CC4

InChI

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