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

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-[[2-chloranyl-5-[[ethanoyl(methyl)amino]methyl]phenyl]methyl]-N-cyclopropyl-propanamide Openeye Name: N-[[5-[[acetyl(methyl)amino]methyl]-2-chloro-phenyl]methyl]-2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propanamide CAS Name: N-[[5-[[acetyl(methyl)amino]methyl]-2-chlorophenyl]methyl]-2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide IUPAC Name: N-[[5-[[acetyl(methyl)amino]methyl]-2-chlorophenyl]methyl]-2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]propanamide Traditional Name: N-[5-[[acetyl(methyl)amino]methyl]-2-chloro-benzyl]-2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]propionamide Formula: C33H38Cl3N3O4 MolecularWeight: 647.03152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38Cl3N3O4/c1-21-14-30(35)32(31(36)15-21)43-13-12-42-28-9-4-23(5-10-28)16-25(18-37)33(41)39(27-7-8-27)20-26-17-24(6-11-29(26)34)19-38(3)22(2)40/h4-6,9-11,14-15,17,25,27H,7-8,12-13,16,18-20,37H2,1-3H3