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

Systemtic Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenylmethoxy-N-propyl-benzamide Openeye Name: 3-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]-3-phenylmethoxy-N-propylbenzamide IUPAC Name: N-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenylmethoxy-N-propylbenzamide Traditional Name: 3-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=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CC=C2Cl)C(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

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