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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]acetamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C17H23BrN4O2/c1-4-5-6-15-20-17(24-21-15)11-22(3)10-16(23)19-14-8-7-13(18)9-12(14)2/h7-9H,4-6,10-11H2,1-3H3,(H,19,23)