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

Systemtic Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: 4-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C12H13N3O3/c1-2-10-14-11(18-15-10)7-17-9-5-3-8(4-6-9)12(13)16/h3-6H,2,7H2,1H3,(H2,13,16)