N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-1-yloxy-butanamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(1-naphthyloxy)butanamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-(1-naphthalenyloxy)butanamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-naphthalen-1-yloxybutanamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)OCC2=CC=C(C=C2)F)OC3=CC=CC4=CC=CC=C43

InChI

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