3,4,5-trimethoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H21N3O5/c1-12-5-7-13(8-6-12)20-22-17(23-28-20)11-21-19(24)14-9-15(25-2)18(27-4)16(10-14)26-3/h5-10H,11H2,1-4H3,(H,21,24)