2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethyl]phenyl]-N-[[2-chloranyl-4-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-propanamide

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethyl]phenyl]-N-[[2-chloranyl-4-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-propanamide Openeye Name: 2-(aminomethyl)-N-[[2-chloro-4-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethyl]phenyl]propanamide CAS Name: 2-(aminomethyl)-N-[[2-chloro-4-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethyl]phenyl]propanamide IUPAC Name: 2-(aminomethyl)-N-[[2-chloro-4-(2-methoxyethyl)phenyl]methyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethyl]phenyl]propanamide Traditional Name: 2-(aminomethyl)-N-[2-chloro-4-(2-methoxyethyl)benzyl]-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethyl]phenyl]propionamide Formula: C32H37Cl3N2O3 MolecularWeight: 604.00678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)OCCC2=CC=C(C=C2)CC(CN)C(=O)N(CC3=C(C=C(C=C3)CCOC)Cl)C4CC4)Cl

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)OCCC2=CC=C(C=C2)CC(CN)C(=O)N(CC3=C(C=C(C=C3)CCOC)Cl)C4CC4)Cl

InChI

InChI=1S/C32H37Cl3N2O3/c1-21-15-29(34)31(30(35)16-21)40-14-12-22-3-5-23(6-4-22)17-26(19-36)32(38)37(27-9-10-27)20-25-8-7-24(11-13-39-2)18-28(25)33/h3-8,15-16,18,26-27H,9-14,17,19-20,36H2,1-2H3