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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-[3-(2-ethoxyethoxy)phenyl]acetamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrNO4/c1-2-28-13-14-29-21-10-6-9-20(16-21)26-24(27)17-30-23-12-11-19(15-22(23)25)18-7-4-3-5-8-18/h3-12,15-16H,2,13-14,17H2,1H3,(H,26,27)