N-[(4-dimethylaminophenyl)methyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-[(3-fluoro-4-methoxy-benzyl)-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)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H26FN3O2/c1-23(2)17-8-5-15(6-9-17)12-22-20(25)14-24(3)13-16-7-10-19(26-4)18(21)11-16/h5-11H,12-14H2,1-4H3,(H,22,25)