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

Systemtic Name: 4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Openeye Name: 4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide CAS Name: 4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide IUPAC Name: 4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Traditional Name: 4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methoxy]benzamide Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H15N3O3/c1-8(2)13-15-11(19-16-13)7-18-10-5-3-9(4-6-10)12(14)17/h3-6,8H,7H2,1-2H3,(H2,14,17)