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2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name:2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
Openeye Name:2-(2-bromo-4-chloro-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
CAS Name:2-(2-bromo-4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
IUPAC Name:2-(2-bromo-4-chlorophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide
Traditional Name:2-(2-bromo-4-chloro-phenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide
Formula: C24H23BrClNO3
MolecularWeight: 488.80132
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br


Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br


InChI

InChI=1S/C24H23BrClNO3/c1-17(30-23-13-12-19(26)15-22(23)25)24(28)27-20-10-5-11-21(16-20)29-14-6-9-18-7-3-2-4-8-18/h2-5,7-8,10-13,15-17H,6,9,14H2,1H3,(H,27,28)


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