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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propan-2-ylbenzamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O4/c1-13(2)21-20(24)16-6-4-5-7-17(16)26-12-18-22-19(23-27-18)14-8-10-15(25-3)11-9-14/h4-11,13H,12H2,1-3H3,(H,21,24)