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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide Formula: C15H19BrN4O2 MolecularWeight: 367.24096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC1=NN=C(O1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C15H19BrN4O2/c1-4-14-18-19-15(22-14)9-20(3)8-13(21)17-12-6-5-11(16)7-10(12)2/h5-7H,4,8-9H2,1-3H3,(H,17,21)