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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxy-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3,4-dimethoxybenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-3,4-dimethoxy-benzamide Formula: C23H22FNO4 MolecularWeight: 395.423483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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