N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-fluoranylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[2-(2-fluorophenoxy)ethyl-methylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[2-(2-fluorophenoxy)ethyl-methyl-amino]acetamide Formula: C20H26FN3O2 MolecularWeight: 359.437743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CCOC2=CC=CC=C2F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CCOC2=CC=CC=C2F

InChI

InChI=1S/C20H26FN3O2/c1-23(2)17-10-8-16(9-11-17)14-22-20(25)15-24(3)12-13-26-19-7-5-4-6-18(19)21/h4-11H,12-15H2,1-3H3,(H,22,25)