N-(2-methylbutan-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(1,1-dimethylpropyl)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: 3-(3-benzyl-1,2,4-oxadiazol-5-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(3-benzyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC(=NO1)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC(=NO1)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-4-17(2,3)19-15(21)10-11-16-18-14(20-22-16)12-13-8-6-5-7-9-13/h5-9H,4,10-12H2,1-3H3,(H,19,21)