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

Systemtic Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]-N-(4-methylbenzyl)acetamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-2-4-13(5-3-12)11-20-16(23)10-17-21-22-18(24-17)14-6-8-15(19)9-7-14/h2-9H,10-11H2,1H3,(H,20,23)