N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-3-benzofuranyl)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(6-methylbenzofuran-3-yl)acetamide Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC(C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)N[C@H](C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H29NO2/c1-14-3-4-20-19(13-26-21(20)5-14)9-22(25)24-15(2)23-10-16-6-17(11-23)8-18(7-16)12-23/h3-5,13,15-18H,6-12H2,1-2H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1