N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[2-(azepan-1-ylcarbonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[2-(azepane-1-carbonyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[2-[1-azepanyl(oxo)methyl]phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[2-(azepane-1-carbonyl)phenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC=CC=C2NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C25H25BrN2O3/c26-24-19-10-4-3-9-18(19)13-14-22(24)31-17-23(29)27-21-12-6-5-11-20(21)25(30)28-15-7-1-2-8-16-28/h3-6,9-14H,1-2,7-8,15-17H2,(H,27,29)