N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromanyl-4-fluoranyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromo-4-fluorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromo-4-fluorophenoxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2-bromo-4-fluoro-phenoxy)acetamide Formula: C20H25BrFNO2 MolecularWeight: 410.320403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)F)Br

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=C(C=C(C=C4)F)Br

InChI

InChI=1S/C20H25BrFNO2/c1-12(20-8-13-4-14(9-20)6-15(5-13)10-20)23-19(24)11-25-18-3-2-16(22)7-17(18)21/h2-3,7,12-15H,4-6,8-11H2,1H3,(H,23,24)/t12-,13?,14?,15?,20?/m1/s1