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

Systemtic Name: N-(2-ethylphenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3=CC=CC=C3CC

InChI

InChI=1S/C22H26N4O2/c1-4-16-10-12-18(13-11-16)22-24-21(28-25-22)15-26(3)14-20(27)23-19-9-7-6-8-17(19)5-2/h6-13H,4-5,14-15H2,1-3H3,(H,23,27)