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

Systemtic Name: 2-(aminomethyl)-3-[4-[2-[2,6-bis(chloranyl)-4-methyl-phenoxy]ethoxy]phenyl]-N-cyclopropyl-N-[[3-(3-methoxypropyl)phenyl]methyl]propanamide Openeye Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)phenyl]methyl]propanamide CAS Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)phenyl]methyl]propanamide IUPAC Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]phenyl]-N-[[3-(3-methoxypropyl)phenyl]methyl]propanamide Traditional Name: 2-(aminomethyl)-N-cyclopropyl-3-[4-[2-(2,6-dichloro-4-methyl-phenoxy)ethoxy]phenyl]-N-[3-(3-methoxypropyl)benzyl]propionamide Formula: C33H40Cl2N2O4 MolecularWeight: 599.5877

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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=CC=CC(=C3)CCCOC)C4CC4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C33H40Cl2N2O4/c1-23-17-30(34)32(31(35)18-23)41-16-15-40-29-12-8-25(9-13-29)20-27(21-36)33(38)37(28-10-11-28)22-26-6-3-5-24(19-26)7-4-14-39-2/h3,5-6,8-9,12-13,17-19,27-28H,4,7,10-11,14-16,20-22,36H2,1-2H3