1-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(2-methoxyphenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(2-methoxyphenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(2-methoxyphenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H19NO4/c1-23-17-5-2-3-6-18(17)24-13-16(21)14-8-10-15(11-9-14)20-12-4-7-19(20)22/h2-3,5-6,8-11H,4,7,12-13H2,1H3