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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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