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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]-2-(4-isopropylphenoxy)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12(2)13-6-8-16(9-7-13)25-11-17(24)21-19-23-22-18(26-19)14-4-3-5-15(20)10-14/h3-10,12H,11H2,1-2H3,(H,21,23,24)