N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(4-bromo-2,6-dimethyl-phenoxy)acetamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC=C(C=C2)C(=O)N3CCCCCC3)C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-16-13-19(24)14-17(2)22(16)29-15-21(27)25-20-9-7-18(8-10-20)23(28)26-11-5-3-4-6-12-26/h7-10,13-14H,3-6,11-12,15H2,1-2H3,(H,25,27)