2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-hexoxyphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-hexoxyphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-hexoxyphenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-hexoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-hexoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-hexoxyphenyl)acetamide Formula: C24H32BrNO3 MolecularWeight: 462.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32BrNO3/c1-4-6-7-8-15-28-21-12-10-20(11-13-21)26-24(27)17-29-23-14-9-19(16-22(23)25)18(3)5-2/h9-14,16,18H,4-8,15,17H2,1-3H3,(H,26,27)