2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-isobutoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(2-isobutoxyphenyl)acetamide Formula: C18H19BrClNO3 MolecularWeight: 412.70536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C18H19BrClNO3/c1-12(2)10-23-17-6-4-3-5-15(17)21-18(22)11-24-16-8-7-13(19)9-14(16)20/h3-9,12H,10-11H2,1-2H3,(H,21,22)