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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C14H17BrN4O2 MolecularWeight: 353.21438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C

InChI

InChI=1S/C14H17BrN4O2/c1-9-6-11(15)4-5-12(9)17-13(20)7-19(3)8-14-16-10(2)18-21-14/h4-6H,7-8H2,1-3H3,(H,17,20)