N-[[4-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]phenyl]methyl]-N-methyl-ethanamide

Systemtic Name: N-[[4-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoyl]phenyl]methyl]-N-methyl-ethanamide Openeye Name: N-[[4-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]phenyl]methyl]-N-methyl-acetamide CAS Name: N-[[4-[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]phenyl]methyl]-N-methylacetamide IUPAC Name: N-[[4-[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]phenyl]methyl]-N-methylacetamide Traditional Name: N-[4-[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]benzyl]-N-methyl-acetamide Formula: C19H19BrClNO3 MolecularWeight: 424.71606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)C2=CC=C(C=C2)CN(C)C(=O)C)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)C2=CC=C(C=C2)CN(C)C(=O)C)Cl)Br

InChI

InChI=1S/C19H19BrClNO3/c1-12-8-16(20)9-17(21)19(12)25-11-18(24)15-6-4-14(5-7-15)10-22(3)13(2)23/h4-9H,10-11H2,1-3H3