2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[[3,5-bis[4,4,4-tris(fluoranyl)butoxy]phenyl]methyl]-N-cyclopropyl-propanamide

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[[3,5-bis[4,4,4-tris(fluoranyl)butoxy]phenyl]methyl]-N-cyclopropyl-propanamide Openeye Name: 2-(aminomethyl)-N-[[3,5-bis(4,4,4-trifluorobutoxy)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propanamide CAS Name: 2-(aminomethyl)-N-[[3,5-bis(4,4,4-trifluorobutoxy)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide IUPAC Name: 2-(aminomethyl)-N-[[3,5-bis(4,4,4-trifluorobutoxy)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide Traditional Name: 2-(aminomethyl)-N-[3,5-bis(4,4,4-trifluorobutoxy)benzyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propionamide Formula: C37H42Cl2F6N2O5 MolecularWeight: 779.636199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H42Cl2F6N2O5/c1-24-16-32(38)34(33(39)17-24)52-15-14-51-29-8-4-25(5-9-29)18-27(22-46)35(48)47(28-6-7-28)23-26-19-30(49-12-2-10-36(40,41)42)21-31(20-26)50-13-3-11-37(43,44)45/h4-5,8-9,16-17,19-21,27-28H,2-3,6-7,10-15,18,22-23,46H2,1H3