4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide

Systemtic Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide Openeye Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propyl-butanamide CAS Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide IUPAC Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-propylbutanamide Traditional Name: 4-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)-N-propyl-butyramide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2OCC

Isomeric SMILES

CCCNC(=O)CCCC1=NC(=NO1)C2=CC=CC=C2OCC

InChI

InChI=1S/C17H23N3O3/c1-3-12-18-15(21)10-7-11-16-19-17(20-23-16)13-8-5-6-9-14(13)22-4-2/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,18,21)