4-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H21FN2O3 MolecularWeight: 344.380043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN2O3/c1-22(2)19(24)15-7-4-13(5-8-15)12-21-18(23)11-14-6-9-17(25-3)16(20)10-14/h4-10H,11-12H2,1-3H3,(H,21,23)