N-(1-adamantyl)-2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1-adamantyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1-adamantyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(1-adamantyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(1-adamantyl)acetamide Formula: C20H23Cl2NO3 MolecularWeight: 396.30752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO3/c1-11(24)16-5-15(21)6-17(22)19(16)26-10-18(25)23-20-7-12-2-13(8-20)4-14(3-12)9-20/h5-6,12-14H,2-4,7-10H2,1H3,(H,23,25)