2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-phenethyloxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-phenethyloxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-phenethyloxyphenyl)acetamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrNO3/c1-2-18-11-12-23(22(25)15-18)29-17-24(27)26-20-9-6-10-21(16-20)28-14-13-19-7-4-3-5-8-19/h3-12,15-16H,2,13-14,17H2,1H3,(H,26,27)