N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-[(4-fluorophenyl)methoxy]benzamide Traditional Name: 3-(4-fluorobenzyl)oxy-N-veratryl-benzamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)F)OC

InChI

InChI=1S/C23H22FNO4/c1-27-21-11-8-17(12-22(21)28-2)14-25-23(26)18-4-3-5-20(13-18)29-15-16-6-9-19(24)10-7-16/h3-13H,14-15H2,1-2H3,(H,25,26)