N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

InChI

InChI=1S/C24H33NO4/c1-22(2)13-18-4-3-5-19(21(18)29-22)28-7-6-25-20(26)14-23-9-16-8-17(10-23)12-24(27,11-16)15-23/h3-5,16-17,27H,6-15H2,1-2H3,(H,25,26)