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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3/c20-14-2-1-3-15(21)17(14)26-10-16(24)22-18(25)23-19-7-11-4-12(8-19)6-13(5-11)9-19/h1-3,11-13H,4-10H2,(H2,22,23,24,25)