2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H20BrNO3 MolecularWeight: 426.3031

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C22H20BrNO3/c1-2-16-8-13-21(20(23)14-16)26-15-22(25)24-17-9-11-19(12-10-17)27-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H,24,25)