2-(2-azanylphenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(2-aminophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(2-aminophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(2-aminophenoxy)-N-cyclooctyl-acetamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2N

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=CC=C2N

InChI

InChI=1S/C16H24N2O2/c17-14-10-6-7-11-15(14)20-12-16(19)18-13-8-4-2-1-3-5-9-13/h6-7,10-11,13H,1-5,8-9,12,17H2,(H,18,19)