N-(1-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-adamantyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-adamantyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(1-adamantyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(1-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)NC23CC4CC(C2)CC(C4)C3)OC

Isomeric SMILES

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

InChI

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