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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-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=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3)Br

InChI

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