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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2C3CC4CC(C3)CC2C4

InChI

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