2-[[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]methyl]-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-3-[2,2,2-tris(fluoranyl)ethylamino]propanamide

Systemtic Name: 2-[[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]methyl]-N-[[2,3-bis(chloranyl)phenyl]methyl]-N-cyclopropyl-3-[2,2,2-tris(fluoranyl)ethylamino]propanamide Openeye Name: N-cyclopropyl-2-[[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]methyl]-N-[(2,3-dichlorophenyl)methyl]-3-(2,2,2-trifluoroethylamino)propanamide CAS Name: N-cyclopropyl-2-[[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]methyl]-N-[(2,3-dichlorophenyl)methyl]-3-(2,2,2-trifluoroethylamino)propanamide IUPAC Name: N-cyclopropyl-2-[[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]methyl]-N-[(2,3-dichlorophenyl)methyl]-3-(2,2,2-trifluoroethylamino)propanamide Traditional Name: N-cyclopropyl-N-(2,3-dichlorobenzyl)-2-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]benzyl]-3-(2,2,2-trifluoroethylamino)propionamide Formula: C31H31Cl4F3N2O3 MolecularWeight: 678.39665

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CNCC(F)(F)F)C(=O)N(CC3=C(C(=CC=C3)Cl)Cl)C4CC4)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCOC2=CC=C(C=C2)CC(CNCC(F)(F)F)C(=O)N(CC3=C(C(=CC=C3)Cl)Cl)C4CC4)Cl

InChI

InChI=1S/C31H31Cl4F3N2O3/c1-19-13-26(33)29(27(34)14-19)43-12-11-42-24-9-5-20(6-10-24)15-22(16-39-18-31(36,37)38)30(41)40(23-7-8-23)17-21-3-2-4-25(32)28(21)35/h2-6,9-10,13-14,22-23,39H,7-8,11-12,15-18H2,1H3