N-(1-adamantylcarbamoyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C19H22Cl2N2O3 MolecularWeight: 397.29558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O3/c20-14-4-15(21)6-16(5-14)26-10-17(24)22-18(25)23-19-7-11-1-12(8-19)3-13(2-11)9-19/h4-6,11-13H,1-3,7-10H2,(H2,22,23,24,25)