2-(4-chloranylphenoxy)-N,N-dihexyl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N,N-dihexyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N,N-dihexyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N,N-dihexylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N,N-dihexylacetamide Traditional Name: 2-(4-chlorophenoxy)-N,N-dihexyl-acetamide Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H32ClNO2/c1-3-5-7-9-15-22(16-10-8-6-4-2)20(23)17-24-19-13-11-18(21)12-14-19/h11-14H,3-10,15-17H2,1-2H3