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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methylpropoxy)benzamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-isobutoxy-benzamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methylpropoxy)benzamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-(2-methylpropoxy)benzamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-3-isobutoxy-benzamide Formula: C23H24BrN3O3 MolecularWeight: 470.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)N(CC2=NN=C(O2)C3=CC=CC=C3Br)C4CC4

InChI

InChI=1S/C23H24BrN3O3/c1-15(2)14-29-18-7-5-6-16(12-18)23(28)27(17-10-11-17)13-21-25-26-22(30-21)19-8-3-4-9-20(19)24/h3-9,12,15,17H,10-11,13-14H2,1-2H3