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

Systemtic Name: N-(1-adamantylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27NO3/c1-25-18-2-3-19-17(12-26-20(19)8-18)7-21(24)23-13-22-9-14-4-15(10-22)6-16(5-14)11-22/h2-3,8,12,14-16H,4-7,9-11,13H2,1H3,(H,23,24)