3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pentan-2-yl-propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pentan-2-yl-propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylbutyl)propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pentan-2-ylpropanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-pentan-2-ylpropanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(1-methylbutyl)propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC(C)NC(=O)CCC1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O3/c1-4-5-12(2)18-15(21)10-11-16-19-17(20-23-16)13-6-8-14(22-3)9-7-13/h6-9,12H,4-5,10-11H2,1-3H3,(H,18,21)