N-(1-adamantyl)-5-bromanyl-2-methoxy-benzamide

Systemtic Name: N-(1-adamantyl)-5-bromanyl-2-methoxy-benzamide Openeye Name: N-(1-adamantyl)-5-bromo-2-methoxy-benzamide CAS Name: N-(1-adamantyl)-5-bromo-2-methoxybenzamide IUPAC Name: N-(1-adamantyl)-5-bromo-2-methoxybenzamide Traditional Name: N-(1-adamantyl)-5-bromo-2-methoxy-benzamide Formula: C18H22BrNO2 MolecularWeight: 364.27678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H22BrNO2/c1-22-16-3-2-14(19)7-15(16)17(21)20-18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,20,21)