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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)CC)Br

InChI

InChI=1S/C22H28BrNO3/c1-3-5-6-7-13-26-19-10-8-9-18(15-19)24-22(25)16-27-21-12-11-17(4-2)14-20(21)23/h8-12,14-15H,3-7,13,16H2,1-2H3,(H,24,25)