N-(2-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(2-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-adamantyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-adamantyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-adamantyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(2-adamantyl)acetamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4/c1-12(23)15-3-4-18(19(10-15)25-2)26-11-20(24)22-21-16-6-13-5-14(8-16)9-17(21)7-13/h3-4,10,13-14,16-17,21H,5-9,11H2,1-2H3,(H,22,24)