N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C17H24N4O2/c1-6-14-18-17(23-20-14)13(4)21(5)10-15(22)19-16-11(2)8-7-9-12(16)3/h7-9,13H,6,10H2,1-5H3,(H,19,22)