N-[3-(2-phenylmorpholin-4-yl)carbonyl-1-adamantyl]ethanamide

Systemtic Name: N-[3-(2-phenylmorpholin-4-yl)carbonyl-1-adamantyl]ethanamide Openeye Name: N-[3-(2-phenylmorpholine-4-carbonyl)-1-adamantyl]acetamide CAS Name: N-[3-[oxo-(2-phenyl-4-morpholinyl)methyl]-1-adamantyl]acetamide IUPAC Name: N-[3-(2-phenylmorpholine-4-carbonyl)-1-adamantyl]acetamide Traditional Name: N-[3-(2-phenylmorpholine-4-carbonyl)-1-adamantyl]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCOC(C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCOC(C4)C5=CC=CC=C5

InChI

InChI=1S/C23H30N2O3/c1-16(26)24-23-12-17-9-18(13-23)11-22(10-17,15-23)21(27)25-7-8-28-20(14-25)19-5-3-2-4-6-19/h2-6,17-18,20H,7-15H2,1H3,(H,24,26)