1-[(3-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-5-octoxy-pyrrolidin-2-one CAS Name: 1-[(3-methoxyphenyl)methyl]-5-octoxy-2-pyrrolidinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-5-octoxypyrrolidin-2-one Traditional Name: 1-m-anisyl-5-octoxy-2-pyrrolidone Formula: C20H31NO3 MolecularWeight: 333.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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