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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methylphenoxy)acetamide Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H14BrN3O3/c1-11-5-2-3-8-14(11)23-10-15(22)19-17-21-20-16(24-17)12-6-4-7-13(18)9-12/h2-9H,10H2,1H3,(H,19,21,22)