N-(1-adamantylcarbamoyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-adamantylcarbamoyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-[(1-adamantylamino)-oxomethyl]acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-adamantylcarbamoyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-adamantylcarbamoyl)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H25ClN2O4/c1-12(25)17-7-16(22)2-3-18(17)28-11-19(26)23-20(27)24-21-8-13-4-14(9-21)6-15(5-13)10-21/h2-3,7,13-15H,4-6,8-11H2,1H3,(H2,23,24,26,27)