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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propyl-benzamide Openeye Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propylbenzamide Traditional Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propyl-benzamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22ClN3O3/c1-2-15-29(17-23-27-28-24(32-23)21-13-6-7-14-22(21)26)25(30)18-9-8-12-20(16-18)31-19-10-4-3-5-11-19/h3-14,16H,2,15,17H2,1H3