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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(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=C1OCCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

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