N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]-2-(1-bromanylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]-2-[(1-bromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

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

InChI

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