2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-ethanamide

Systemtic Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-ethanamide Openeye Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-acetamide CAS Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide IUPAC Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propylacetamide Traditional Name: 2-(5-phenyl-1,3,4-oxadiazol-2-yl)-N-propyl-acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C13H15N3O2/c1-2-8-14-11(17)9-12-15-16-13(18-12)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,14,17)