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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propan-2-yl-benzamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-phenoxy-benzamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propan-2-ylbenzamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-3-phenoxy-N-propan-2-ylbenzamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-isopropyl-3-phenoxy-benzamide Formula: C25H22BrN3O3 MolecularWeight: 492.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H22BrN3O3/c1-17(2)29(16-23-27-28-24(32-23)21-13-6-7-14-22(21)26)25(30)18-9-8-12-20(15-18)31-19-10-4-3-5-11-19/h3-15,17H,16H2,1-2H3