N-(1-adamantyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21Cl2NO2/c19-15-2-1-14(6-16(15)20)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)