1-[4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(5-ethanoyl-2-ethoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(5-acetyl-2-ethoxy-phenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(5-acetyl-2-ethoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-(5-acetyl-2-ethoxy-benzyl)oxyphenyl]-2-pyrrolidone Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23NO4/c1-3-25-20-11-6-16(15(2)23)13-17(20)14-26-19-9-7-18(8-10-19)22-12-4-5-21(22)24/h6-11,13H,3-5,12,14H2,1-2H3