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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-phenylmethoxyphenyl)ethanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-phenylmethoxyphenyl)acetamide Traditional Name: N-(2-benzoxyphenyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C23H22BrNO3 MolecularWeight: 440.32968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC3=CC=CC=C3)Br

InChI

InChI=1S/C23H22BrNO3/c1-2-17-12-13-21(19(24)14-17)28-16-23(26)25-20-10-6-7-11-22(20)27-15-18-8-4-3-5-9-18/h3-14H,2,15-16H2,1H3,(H,25,26)