N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[[1-[bis(fluoranyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-2-(1-naphthyloxy)acetamide CAS Name: N-[[1-(difluoromethyl)-2-benzimidazolyl]methyl]-N-methyl-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[1-(difluoromethyl)benzimidazol-2-yl]methyl]-N-methyl-2-(1-naphthoxy)acetamide Formula: C22H19F2N3O2 MolecularWeight: 395.401966

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1C(F)F)C(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19F2N3O2/c1-26(13-20-25-17-10-4-5-11-18(17)27(20)22(23)24)21(28)14-29-19-12-6-8-15-7-2-3-9-16(15)19/h2-12,22H,13-14H2,1H3