N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethyl-acetamide CAS Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethylacetamide IUPAC Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethylacetamide Traditional Name: N-(1-adamantyl)-2-(2-cyanophenoxy)-N-ethyl-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COC1=CC=CC=C1C#N)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCN(C(=O)COC1=CC=CC=C1C#N)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26N2O2/c1-2-23(20(24)14-25-19-6-4-3-5-18(19)13-22)21-10-15-7-16(11-21)9-17(8-15)12-21/h3-6,15-17H,2,7-12,14H2,1H3