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

Systemtic Name: N-(4-acetamidophenyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[ethyl-[(3-o-phenetyl-1,2,4-oxadiazol-5-yl)methyl]amino]acetamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=CC=C2OCC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=CC=C2OCC)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H27N5O4/c1-4-28(14-21(30)25-18-12-10-17(11-13-18)24-16(3)29)15-22-26-23(27-32-22)19-8-6-7-9-20(19)31-5-2/h6-13H,4-5,14-15H2,1-3H3,(H,24,29)(H,25,30)