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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethylbutanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethylbutanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-phenethyl-butyramide Formula: C18H25N3O2 MolecularWeight: 315.41

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2/c1-18(2,3)17-20-16(23-21-17)11-7-10-15(22)19-13-12-14-8-5-4-6-9-14/h4-6,8-9H,7,10-13H2,1-3H3,(H,19,22)