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

Systemtic Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Openeye Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide CAS Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide IUPAC Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Traditional Name: 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methoxy]benzamide Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC2=CC=CC=C2C(=O)N

Isomeric SMILES

CC1=NN=C(O1)COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C11H11N3O3/c1-7-13-14-10(17-7)6-16-9-5-3-2-4-8(9)11(12)15/h2-5H,6H2,1H3,(H2,12,15)