4-[[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-(3-fluoranyl-4-methoxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-(3-fluoro-4-methoxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(3-fluoro-4-methoxyphenyl)-1-oxopropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-(3-fluoro-4-methoxyphenyl)propanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-(3-fluoro-4-methoxy-phenyl)propanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C20H23FN2O3/c1-22-20(25)16-8-4-15(5-9-16)13-23(2)19(24)11-7-14-6-10-18(26-3)17(21)12-14/h4-6,8-10,12H,7,11,13H2,1-3H3,(H,22,25)