1-[4-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[(3-methoxyphenyl)methoxy]phenyl]pyrrolidin-2-one Traditional Name: 1-(4-m-anisyloxyphenyl)-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H19NO3/c1-21-17-5-2-4-14(12-17)13-22-16-9-7-15(8-10-16)19-11-3-6-18(19)20/h2,4-5,7-10,12H,3,6,11,13H2,1H3