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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC(=C2C)C

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC(=C2C)C

InChI

InChI=1S/C18H26N4O2/c1-5-6-10-16-20-18(24-21-16)12-22(4)11-17(23)19-15-9-7-8-13(2)14(15)3/h7-9H,5-6,10-12H2,1-4H3,(H,19,23)