N-(1-adamantyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(1-adamantyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(1-adamantyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(1-adamantyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(1-adamantyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C22H29NO3/c1-21(2)12-17-4-3-5-18(20(17)26-21)25-13-19(24)23-22-9-14-6-15(10-22)8-16(7-14)11-22/h3-5,14-16H,6-13H2,1-2H3,(H,23,24)