N-(2-adamantyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(2-bromanyl-4-ethyl-phenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(2-bromo-4-ethylphenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C20H26BrNO2 MolecularWeight: 392.32994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4)Br

InChI

InChI=1S/C20H26BrNO2/c1-2-12-3-4-18(17(21)10-12)24-11-19(23)22-20-15-6-13-5-14(8-15)9-16(20)7-13/h3-4,10,13-16,20H,2,5-9,11H2,1H3,(H,22,23)