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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-propyl-amino]-N-(o-tolyl)acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3/c1-4-13-26(14-20(27)23-19-8-6-5-7-16(19)2)15-21-24-22(25-29-21)17-9-11-18(28-3)12-10-17/h5-12H,4,13-15H2,1-3H3,(H,23,27)