2-(2-acetamidophenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(2-acetamidophenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(2-acetamidophenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(2-acetamidophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(2-acetamidophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(2-acetamidophenoxy)-N-cyclooctyl-acetamide Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C18H26N2O3/c1-14(21)19-16-11-7-8-12-17(16)23-13-18(22)20-15-9-5-3-2-4-6-10-15/h7-8,11-12,15H,2-6,9-10,13H2,1H3,(H,19,21)(H,20,22)