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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3-[(4-fluorophenyl)methoxy]-N-methyl-benzamide Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methyl]-3-[(4-fluorophenyl)methoxy]-N-methyl-benzamide CAS Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]-N-methylbenzamide IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]-N-methylbenzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-benzamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21F2NO3/c1-26(14-17-8-11-22(28-2)21(25)12-17)23(27)18-4-3-5-20(13-18)29-15-16-6-9-19(24)10-7-16/h3-13H,14-15H2,1-2H3