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

Systemtic Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=NC(=NO1)CNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H11N3O2/c1-8-13-10(14-16-8)7-12-11(15)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,12,15)