2-(4-chloranylphenoxy)-N-cyclooctyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-cyclooctyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-cyclooctyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-cyclooctylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-cyclooctylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-cyclooctyl-acetamide Formula: C16H22ClNO2 MolecularWeight: 295.80438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H22ClNO2/c17-13-8-10-15(11-9-13)20-12-16(19)18-14-6-4-2-1-3-5-7-14/h8-11,14H,1-7,12H2,(H,18,19)