2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C23H22BrNO4 MolecularWeight: 456.32908

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO4/c1-27-12-13-28-20-9-5-8-19(15-20)25-23(26)16-29-22-11-10-18(14-21(22)24)17-6-3-2-4-7-17/h2-11,14-15H,12-13,16H2,1H3,(H,25,26)