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

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenyl-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenyl-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-4-phenylbenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-4-phenyl-benzamide Formula: C27H22FNO2 MolecularWeight: 411.467483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C27H22FNO2/c28-25-14-6-21(7-15-25)19-31-26-16-8-20(9-17-26)18-29-27(30)24-12-10-23(11-13-24)22-4-2-1-3-5-22/h1-17H,18-19H2,(H,29,30)