N-(1-adamantyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO3/c1-2-18(24)17-8-16(22)3-4-19(17)26-12-20(25)23-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,23,25)