N-[2-(1-adamantyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1-adamantyl)ethyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1-adamantyl)ethyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(1-adamantyl)ethyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(1-adamantyl)ethyl]acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO3/c1-15(25)19-3-4-21(27-2)20(10-19)11-22(26)24-6-5-23-12-16-7-17(13-23)9-18(8-16)14-23/h3-4,10,16-18H,5-9,11-14H2,1-2H3,(H,24,26)