N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-benzamidoindan-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-benzamido-2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-benzamidoindan-5-yl)-3-methyl-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C31H25F3N2O2 MolecularWeight: 514.53761

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)NC(=O)C5=CC=CC=C5)C=C3

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)C(F)(F)F)C(=O)NC3=CC4=C(CC(C4)NC(=O)C5=CC=CC=C5)C=C3

InChI

InChI=1S/C31H25F3N2O2/c1-19-6-5-9-27(28(19)20-10-13-24(14-11-20)31(32,33)34)30(38)35-25-15-12-22-16-26(18-23(22)17-25)36-29(37)21-7-3-2-4-8-21/h2-15,17,26H,16,18H2,1H3,(H,35,38)(H,36,37)