N-(1-adamantyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(1-adamantyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(1-adamantyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(1-adamantyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(1-adamantyl)-2-(4-propionylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-2-19(23)17-3-5-18(6-4-17)25-13-20(24)22-21-10-14-7-15(11-21)9-16(8-14)12-21/h3-6,14-16H,2,7-13H2,1H3,(H,22,24)