2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]methyl]phenyl]methyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[4-[[2-(4-chloranyl-2-methyl-phenoxy)propanoylamino]methyl]phenyl]methyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]phenyl]methyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-[[[2-(4-chloro-2-methylphenoxy)-1-oxopropyl]amino]methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[4-[[2-(4-chloro-2-methylphenoxy)propanoylamino]methyl]phenyl]methyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-[[2-(4-chloro-2-methyl-phenoxy)propanoylamino]methyl]benzyl]propionamide Formula: C28H30Cl2N2O4 MolecularWeight: 529.4548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)CNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC2=CC=C(C=C2)CNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C28H30Cl2N2O4/c1-17-13-23(29)9-11-25(17)35-19(3)27(33)31-15-21-5-7-22(8-6-21)16-32-28(34)20(4)36-26-12-10-24(30)14-18(26)2/h5-14,19-20H,15-16H2,1-4H3,(H,31,33)(H,32,34)