N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[2-oxidanylidene-2-[[3-(trifluoromethyl)phenyl]amino]ethoxy]benzamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methylpropyl]-2-[2-oxo-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-propyl]-2-[2-keto-2-[3-(trifluoromethyl)anilino]ethoxy]benzamide Formula: C29H29F3N2O5 MolecularWeight: 542.54617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCCO2)NC(=O)C3=CC=CC=C3OCC(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C29H29F3N2O5/c1-18(2)27(19-11-12-24-25(15-19)38-14-6-13-37-24)34-28(36)22-9-3-4-10-23(22)39-17-26(35)33-21-8-5-7-20(16-21)29(30,31)32/h3-5,7-12,15-16,18,27H,6,13-14,17H2,1-2H3,(H,33,35)(H,34,36)