N-(1-adamantyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c19-14-2-1-3-15(20)17(14)23-10-16(22)21-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,21,22)