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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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