N-(1-adamantyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-chloranyl-3-ethyl-phenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide CAS Name: N-(1-adamantyl)-2-(4-chloro-3-ethylphenoxy)acetamide IUPAC Name: N-(1-adamantyl)-2-(4-chloro-3-ethylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-chloro-3-ethyl-phenoxy)acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=O)NC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C20H26ClNO2/c1-2-16-8-17(3-4-18(16)21)24-12-19(23)22-20-9-13-5-14(10-20)7-15(6-13)11-20/h3-4,8,13-15H,2,5-7,9-12H2,1H3,(H,22,23)