N-(2-adamantyl)-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(3-fluorophenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(3-fluorophenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(3-fluorophenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(3-fluorophenoxy)acetamide Formula: C18H22FNO2 MolecularWeight: 303.371183

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC(=CC=C4)F

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)COC4=CC(=CC=C4)F

InChI

InChI=1S/C18H22FNO2/c19-15-2-1-3-16(9-15)22-10-17(21)20-18-13-5-11-4-12(7-13)8-14(18)6-11/h1-3,9,11-14,18H,4-8,10H2,(H,20,21)