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1-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one

1-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name:1-[3-[(5-ethanoyl-2-methoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one
Openeye Name:1-[3-[(5-acetyl-2-methoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one
CAS Name:1-[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone
IUPAC Name:1-[3-[(5-acetyl-2-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one
Traditional Name:1-[3-(5-acetyl-2-methoxy-benzyl)oxyphenyl]-2-pyrrolidone
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)N3CCCC3=O


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC2=CC=CC(=C2)N3CCCC3=O


InChI

InChI=1S/C20H21NO4/c1-14(22)15-8-9-19(24-2)16(11-15)13-25-18-6-3-5-17(12-18)21-10-4-7-20(21)23/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3


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