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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C16H21BrN4O2 MolecularWeight: 381.26754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C16H21BrN4O2/c1-5-14-19-16(23-20-14)11(3)21(4)9-15(22)18-13-7-6-12(17)8-10(13)2/h6-8,11H,5,9H2,1-4H3,(H,18,22)