1-[2-(4-methylphenoxy)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(4-methylphenoxy)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(4-methylphenoxy)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(4-methylphenoxy)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(4-methylphenoxy)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(4-methylphenoxy)acetyl]-2-pyrrolidone Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCCC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCCC2=O

InChI

InChI=1S/C13H15NO3/c1-10-4-6-11(7-5-10)17-9-13(16)14-8-2-3-12(14)15/h4-7H,2-3,8-9H2,1H3