N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[[3-[dimethylamino(oxo)methyl]phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[[3-(dimethylcarbamoyl)phenyl]methyl]-2-[(4-fluorophenyl)methoxy]benzamide Traditional Name: N-[3-(dimethylcarbamoyl)benzyl]-2-(4-fluorobenzyl)oxy-benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-27(2)24(29)19-7-5-6-18(14-19)15-26-23(28)21-8-3-4-9-22(21)30-16-17-10-12-20(25)13-11-17/h3-14H,15-16H2,1-2H3,(H,26,28)