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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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