3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide

Systemtic Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide Openeye Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide CAS Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide IUPAC Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-phenylbutyl)propanamide Traditional Name: N-(2-phenylbutyl)-3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OCC)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OCC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-3-17(18-8-6-5-7-9-18)16-24-21(27)14-15-22-25-23(26-29-22)19-10-12-20(13-11-19)28-4-2/h5-13,17H,3-4,14-16H2,1-2H3,(H,24,27)