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

Systemtic Name: 2-(4-bromanyl-2,5-dimethyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,5-dimethylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2,5-dimethyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C)OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Br)C)OCC(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

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