N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-naphthalen-1-yloxy-butanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-4-naphthalen-1-yloxy-butanamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-4-(1-naphthyloxy)butanamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-(1-naphthalenyloxy)butanamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-4-naphthalen-1-yloxybutanamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-4-(1-naphthoxy)butyramide Formula: C23H23F2NO4 MolecularWeight: 415.429826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)OC(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCCOC2=CC=CC3=CC=CC=C32)OC(F)F

InChI

InChI=1S/C23H23F2NO4/c1-28-21-14-16(11-12-20(21)30-23(24)25)15-26-22(27)10-5-13-29-19-9-4-7-17-6-2-3-8-18(17)19/h2-4,6-9,11-12,14,23H,5,10,13,15H2,1H3,(H,26,27)