3-[(3,5-dimethyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one

Systemtic Name: 3-[(3,5-dimethyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one Openeye Name: 3-[(3,5-dimethyl-4-pentoxy-phenyl)methylamino]pyrrolidin-2-one CAS Name: 3-[(3,5-dimethyl-4-pentoxyphenyl)methylamino]-2-pyrrolidinone IUPAC Name: 3-[(3,5-dimethyl-4-pentoxyphenyl)methylamino]pyrrolidin-2-one Traditional Name: 3-[(4-amoxy-3,5-dimethyl-benzyl)amino]-2-pyrrolidone Formula: C18H28N2O2 MolecularWeight: 304.42712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1C)CNC2CCNC2=O)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1C)CNC2CCNC2=O)C

InChI

InChI=1S/C18H28N2O2/c1-4-5-6-9-22-17-13(2)10-15(11-14(17)3)12-20-16-7-8-19-18(16)21/h10-11,16,20H,4-9,12H2,1-3H3,(H,19,21)