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

Systemtic Name: 2-(4-chloranylphenoxy)-N-dodecyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-dodecyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-dodecylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-dodecylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-lauryl-acetamide Formula: C20H32ClNO2 MolecularWeight: 353.92658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCCCCCCCNC(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C20H32ClNO2/c1-2-3-4-5-6-7-8-9-10-11-16-22-20(23)17-24-19-14-12-18(21)13-15-19/h12-15H,2-11,16-17H2,1H3,(H,22,23)