N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,6-dimethoxy-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,6-dimethoxy-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,6-dimethoxybenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,6-dimethoxybenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2,6-dimethoxy-benzamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

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