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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methoxy-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methoxy-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methoxybenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methoxybenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-methoxy-benzamide Formula: C22H20FNO3 MolecularWeight: 365.397503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FNO3/c1-26-21-5-3-2-4-20(21)22(25)24-14-16-8-12-19(13-9-16)27-15-17-6-10-18(23)11-7-17/h2-13H,14-15H2,1H3,(H,24,25)