N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-(9-oxidanylideneacridin-10-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-(9-oxo-10-acridinyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: N-methyl-2-(9-oxoacridin-10-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C24H19F3N2O3 MolecularWeight: 440.41447

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C24H19F3N2O3/c1-28(14-16-10-12-17(13-11-16)32-24(25,26)27)22(30)15-29-20-8-4-2-6-18(20)23(31)19-7-3-5-9-21(19)29/h2-13H,14-15H2,1H3