N-(1-adamantyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-bromo-2-chloro-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-bromo-2-chlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-bromo-2-chlorophenoxy)acetamide Traditional Name: N-(1-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)(C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=C(C=C4)Br)Cl

InChI

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