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

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxy-benzamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-3-pentoxybenzamide Traditional Name: 3-amoxy-N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-2-3-4-12-26-17-7-5-6-15(13-17)18(25)22-20-24-23-19(27-20)14-8-10-16(21)11-9-14/h5-11,13H,2-4,12H2,1H3,(H,22,24,25)