3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethylpropanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethylpropanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-propionamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)16-19-15(22-20-16)10-9-14(21)18-12-11-13-7-5-4-6-8-13/h4-8H,9-12H2,1-3H3,(H,18,21)