2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(3-hexoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-hexoxyphenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(3-hexoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(3-hexoxyphenyl)acetamide Formula: C24H32BrNO3 MolecularWeight: 462.41978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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