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

Systemtic Name: N-[1-(1-adamantyl)propyl]-2-(4-ethanoylphenoxy)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[1-(1-adamantyl)propyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[1-(1-adamantyl)propyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[1-(1-adamantyl)propyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[1-(1-adamantyl)propyl]acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C23H31NO3/c1-3-21(23-11-16-8-17(12-23)10-18(9-16)13-23)24-22(26)14-27-20-6-4-19(5-7-20)15(2)25/h4-7,16-18,21H,3,8-14H2,1-2H3,(H,24,26)