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

Systemtic Name: 3-pentoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-pentoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-pentoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-pentoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-amoxy-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c1-2-3-7-13-25-17-12-8-11-16(14-17)18(24)21-20-23-22-19(26-20)15-9-5-4-6-10-15/h4-6,8-12,14H,2-3,7,13H2,1H3,(H,21,23,24)