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

Systemtic Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide CAS Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-cyclopropyl-2-(4-methoxyphenyl)acetamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20BrN3O3/c1-27-16-10-6-14(7-11-16)12-20(26)25(15-8-9-15)13-19-23-24-21(28-19)17-4-2-3-5-18(17)22/h2-7,10-11,15H,8-9,12-13H2,1H3