N-(2-adamantyl)-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(2-adamantyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(2-adamantyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(2-adamantyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(2-adamantyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C20H25NO3/c1-12(22)15-2-4-18(5-3-15)24-11-19(23)21-20-16-7-13-6-14(9-16)10-17(20)8-13/h2-5,13-14,16-17,20H,6-11H2,1H3,(H,21,23)