2-(1-adamantyl)-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5,6-dimethoxy-3-oxidanylidene-1H-2-benzofuran-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5,6-dimethoxy-3-oxo-1H-isobenzofuran-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5,6-dimethoxy-3-oxo-1H-2-benzofuran-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-keto-5,6-dimethoxy-phthalan-4-yl)acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)COC2=O)NC(=O)CC34CC5CC(C3)CC(C5)C4)OC

InChI

InChI=1S/C22H27NO5/c1-26-16-6-15-11-28-21(25)18(15)19(20(16)27-2)23-17(24)10-22-7-12-3-13(8-22)5-14(4-12)9-22/h6,12-14H,3-5,7-11H2,1-2H3,(H,23,24)