N-(2-methylphenyl)-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide Openeye Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide Traditional Name: 2-[(3-isobutyl-1,2,4-oxadiazol-5-yl)methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=NO1)CC(C)C)CC(=O)NC2=CC=CC=C2C

Isomeric SMILES

CCCN(CC1=NC(=NO1)CC(C)C)CC(=O)NC2=CC=CC=C2C

InChI

InChI=1S/C19H28N4O2/c1-5-10-23(13-19-21-17(22-25-19)11-14(2)3)12-18(24)20-16-9-7-6-8-15(16)4/h6-9,14H,5,10-13H2,1-4H3,(H,20,24)