1-[(4-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-octoxy-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one Traditional Name: 5-octoxy-1-p-anisyl-2-pyrrolidone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCOC1CCC(=O)N1CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H31NO3/c1-3-4-5-6-7-8-15-24-20-14-13-19(22)21(20)16-17-9-11-18(23-2)12-10-17/h9-12,20H,3-8,13-16H2,1-2H3