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

Systemtic Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-[(2-bromophenyl)methyl]-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-bromobenzyl)-N-methyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H16BrN3O3/c1-22(10-14-4-2-3-5-16(14)19)17(23)11-24-15-8-6-13(7-9-15)18-21-20-12-25-18/h2-9,12H,10-11H2,1H3