2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl-ethyl-amino]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-ethyl-amino]-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]-ethylamino]-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]-ethyl-amino]-N-(4-chlorobenzyl)acetamide Formula: C20H21BrCl2N2O3 MolecularWeight: 488.20234

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2C)Br)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2=C(C=C(C=C2C)Br)Cl

InChI

InChI=1S/C20H21BrCl2N2O3/c1-3-25(11-18(26)24-10-14-4-6-16(22)7-5-14)19(27)12-28-20-13(2)8-15(21)9-17(20)23/h4-9H,3,10-12H2,1-2H3,(H,24,26)