N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-tert-butyl-phenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-tert-butylphenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-tert-butylphenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-tert-butyl-phenoxy)acetamide Formula: C25H31BrN2O3 MolecularWeight: 487.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)Br

InChI

InChI=1S/C25H31BrN2O3/c1-25(2,3)19-10-13-22(21(26)16-19)31-17-23(29)27-20-11-8-18(9-12-20)24(30)28-14-6-4-5-7-15-28/h8-13,16H,4-7,14-15,17H2,1-3H3,(H,27,29)