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

Systemtic Name: N-(2-methylphenyl)-2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]ethanamide Openeye Name: 2-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide IUPAC Name: N-(2-methylphenyl)-2-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]acetamide Traditional Name: 2-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C22H26N4O2/c1-4-12-26(14-20(27)23-19-11-6-5-9-17(19)3)15-21-24-22(25-28-21)18-10-7-8-16(2)13-18/h5-11,13H,4,12,14-15H2,1-3H3,(H,23,27)