1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-1,3-diazetidin-2-one

Systemtic Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-1,3-diazetidin-2-one Openeye Name: 1-[3-[4-(1,1-dimethylpropyl)phenoxy]propyl]-1,3-diazetidin-2-one CAS Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-1,3-diazetidin-2-one IUPAC Name: 1-[3-[4-(2-methylbutan-2-yl)phenoxy]propyl]-1,3-diazetidin-2-one Traditional Name: 1-[3-(4-tert-amylphenoxy)propyl]-1,3-diazetidin-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCN2CNC2=O

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCN2CNC2=O

InChI

InChI=1S/C16H24N2O2/c1-4-16(2,3)13-6-8-14(9-7-13)20-11-5-10-18-12-17-15(18)19/h6-9H,4-5,10-12H2,1-3H3,(H,17,19)