N-(1-adamantyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide CAS Name: N-(1-adamantyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H27NO2/c1-13-3-4-19-18(12-25-21(19)14(13)2)8-20(24)23-22-9-15-5-16(10-22)7-17(6-15)11-22/h3-4,12,15-17H,5-11H2,1-2H3,(H,23,24)