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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenylmethoxy-N-propyl-benzamide Openeye Name: 2-benzyloxy-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide CAS Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenylmethoxy-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-phenylmethoxy-N-propylbenzamide Traditional Name: 2-benzoxy-N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-propyl-benzamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C26H24ClN3O3/c1-2-16-30(17-24-28-29-25(33-24)20-12-6-8-14-22(20)27)26(31)21-13-7-9-15-23(21)32-18-19-10-4-3-5-11-19/h3-15H,2,16-18H2,1H3