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

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H21BrClNO4 MolecularWeight: 490.77414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCCOC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCCOC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H21BrClNO4/c1-16(30-21-12-11-17(25)15-19(21)24)23(27)26-20-9-5-6-10-22(20)29-14-13-28-18-7-3-2-4-8-18/h2-12,15-16H,13-14H2,1H3,(H,26,27)