4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide

Systemtic Name: 4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide Openeye Name: 4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide CAS Name: 4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide IUPAC Name: 4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide Traditional Name: 4-[[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]methyl]benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)OCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C17H15N3O3/c1-11-19-17(20-23-11)14-3-2-4-15(9-14)22-10-12-5-7-13(8-6-12)16(18)21/h2-9H,10H2,1H3,(H2,18,21)