N-(1-adamantyl)-2-quinoxalin-2-yloxy-ethanamide

Systemtic Name: N-(1-adamantyl)-2-quinoxalin-2-yloxy-ethanamide Openeye Name: N-(1-adamantyl)-2-quinoxalin-2-yloxy-acetamide CAS Name: N-(1-adamantyl)-2-(2-quinoxalinyloxy)acetamide IUPAC Name: N-(1-adamantyl)-2-quinoxalin-2-yloxyacetamide Traditional Name: N-(1-adamantyl)-2-quinoxalin-2-yloxy-acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)COC4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C20H23N3O2/c24-18(12-25-19-11-21-16-3-1-2-4-17(16)22-19)23-20-8-13-5-14(9-20)7-15(6-13)10-20/h1-4,11,13-15H,5-10,12H2,(H,23,24)