N-(1-adamantyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1-adamantyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H25NO3/c1-24-17-2-3-18-16(12-25-19(18)8-17)7-20(23)22-21-9-13-4-14(10-21)6-15(5-13)11-21/h2-3,8,12-15H,4-7,9-11H2,1H3,(H,22,23)