N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide

Systemtic Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(5-p-phenetyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-3-5-6-14-28-19-9-7-8-17(15-19)20(26)23-22-25-24-21(29-22)16-10-12-18(13-11-16)27-4-2/h7-13,15H,3-6,14H2,1-2H3,(H,23,25,26)