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

Systemtic Name: 2-(4-chloranylphenoxy)-N-undecyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-undecyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-undecylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-undecylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-undecyl-acetamide Formula: C19H30ClNO2 MolecularWeight: 339.9

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30ClNO2/c1-2-3-4-5-6-7-8-9-10-15-21-19(22)16-23-18-13-11-17(20)12-14-18/h11-14H,2-10,15-16H2,1H3,(H,21,22)