4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-2-3-13-24-16-11-9-14(10-12-16)17(23)20-19-22-21-18(25-19)15-7-5-4-6-8-15/h4-12H,2-3,13H2,1H3,(H,20,22,23)