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

Systemtic Name: N-(1-adamantylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(1-adamantylmethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C23H31NO3/c1-22(2)12-18-4-3-5-19(21(18)27-22)26-13-20(25)24-14-23-9-15-6-16(10-23)8-17(7-15)11-23/h3-5,15-17H,6-14H2,1-2H3,(H,24,25)