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

Systemtic Name: N-(1-adamantylmethyl)-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-(1-adamantylmethyl)-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(6-methylbenzofuran-3-yl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H27NO2/c1-14-2-3-19-18(12-25-20(19)4-14)8-21(24)23-13-22-9-15-5-16(10-22)7-17(6-15)11-22/h2-4,12,15-17H,5-11,13H2,1H3,(H,23,24)