N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-2-yloxy-butanamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-2-yloxy-butanamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-naphthyloxy)butanamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(2-naphthalenyloxy)butanamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-2-yloxybutanamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-(2-naphthoxy)butyramide Formula: C28H26FNO3 MolecularWeight: 443.509343

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)F)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)F)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H26FNO3/c1-2-27(33-26-16-11-22-5-3-4-6-23(22)17-26)28(31)30-18-20-9-14-25(15-10-20)32-19-21-7-12-24(29)13-8-21/h3-17,27H,2,18-19H2,1H3,(H,30,31)