N-[2-(1-adamantyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[2-(1-adamantyl)ethyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[2-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[2-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[2-(1-adamantyl)ethyl]acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H29NO3/c1-15(24)19-2-4-20(5-3-19)26-14-21(25)23-7-6-22-11-16-8-17(12-22)10-18(9-16)13-22/h2-5,16-18H,6-14H2,1H3,(H,23,25)