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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C2=NC(=NO2)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C2=NC(=NO2)CC

InChI

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