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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC2=NC(=NO2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C22H26N4O3/c1-4-16-8-6-7-9-19(16)23-20(27)14-26(3)15-21-24-22(25-29-21)17-10-12-18(13-11-17)28-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)