2-[4-(1-adamantyl)phenoxy]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide CAS Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-oxo-1H-isobenzofuran-5-yl)acetamide IUPAC Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-oxo-1H-2-benzofuran-5-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)phenoxy]-N-(3-ketophthalan-5-yl)acetamide Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(COC6=O)C=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)OCC(=O)NC5=CC6=C(COC6=O)C=C5

InChI

InChI=1S/C26H27NO4/c28-24(27-21-4-1-19-14-31-25(29)23(19)10-21)15-30-22-5-2-20(3-6-22)26-11-16-7-17(12-26)9-18(8-16)13-26/h1-6,10,16-18H,7-9,11-15H2,(H,27,28)