2-(3-bromanyl-1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H26BrNO3 MolecularWeight: 468.38284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CC45CC6CC(C4)CC(C6)(C5)Br

InChI

InChI=1S/C25H26BrNO3/c1-29-22-7-18-17-4-2-3-5-20(17)30-21(18)8-19(22)27-23(28)13-24-9-15-6-16(10-24)12-25(26,11-15)14-24/h2-5,7-8,15-16H,6,9-14H2,1H3,(H,27,28)