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

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(2-bromanyl-4-phenyl-phenoxy)ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C27H27BrN2O3 MolecularWeight: 507.41888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br

InChI

InChI=1S/C27H27BrN2O3/c28-23-18-21(20-10-4-3-5-11-20)14-15-25(23)33-19-26(31)29-24-13-7-6-12-22(24)27(32)30-16-8-1-2-9-17-30/h3-7,10-15,18H,1-2,8-9,16-17,19H2,(H,29,31)