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

Systemtic Name: N-(2-adamantyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(2-adamantyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(2-adamantyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(2-adamantyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(2-adamantyl)-2-(4-bromo-2-chloro-phenoxy)acetamide Formula: C18H21BrClNO2 MolecularWeight: 398.72184

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)C3NC(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)C3NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C18H21BrClNO2/c19-14-1-2-16(15(20)8-14)23-9-17(22)21-18-12-4-10-3-11(6-12)7-13(18)5-10/h1-2,8,10-13,18H,3-7,9H2,(H,21,22)