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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]phenyl]acetamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NN=C(O1)CC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

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