3,4,5-triethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name: 3,4,5-triethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-benzamide Openeye Name: 3,4,5-triethoxy-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide IUPAC Name: 3,4,5-triethoxy-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylbenzamide Traditional Name: 3,4,5-triethoxy-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C26H33N3O6/c1-7-32-21-14-19(15-22(33-8-2)24(21)34-9-3)26(30)29(17(4)5)16-23-27-25(28-35-23)18-10-12-20(31-6)13-11-18/h10-15,17H,7-9,16H2,1-6H3