N-(1-adamantyl)-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-quinolin-8-yloxy-ethanamide Openeye Name: N-(1-adamantyl)-2-(8-quinolyloxy)acetamide CAS Name: N-(1-adamantyl)-2-(8-quinolinyloxy)acetamide IUPAC Name: N-(1-adamantyl)-2-quinolin-8-yloxyacetamide Traditional Name: N-(1-adamantyl)-2-(8-quinolyloxy)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H24N2O2/c24-19(13-25-18-5-1-3-17-4-2-6-22-20(17)18)23-21-10-14-7-15(11-21)9-16(8-14)12-21/h1-6,14-16H,7-13H2,(H,23,24)