N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(difluoromethoxy)-3-methoxy-phenyl]methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(difluoromethoxy)-3-methoxyphenyl]methyl]-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(difluoromethoxy)-3-methoxy-benzyl]-N-methyl-acenaphthene-5-carboxamide Formula: C23H21F2NO3 MolecularWeight: 397.414546

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC(F)F)OC)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C23H21F2NO3/c1-26(13-14-6-11-19(29-23(24)25)20(12-14)28-2)22(27)18-10-9-16-8-7-15-4-3-5-17(18)21(15)16/h3-6,9-12,23H,7-8,13H2,1-2H3