N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)ethanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-indan-5-yloxy-acetamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(2,3-dihydro-1H-inden-5-yloxy)acetamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-indan-5-yloxy-acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(CCC5)C=C4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)COC4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C23H31NO2/c1-15(23-11-16-7-17(12-23)9-18(8-16)13-23)24-22(25)14-26-21-6-5-19-3-2-4-20(19)10-21/h5-6,10,15-18H,2-4,7-9,11-14H2,1H3,(H,24,25)/t15-,16?,17?,18?,23?/m1/s1