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

Systemtic Name: 2-(4-chloranylphenoxy)-N-heptyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-heptyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-heptylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-heptylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-heptyl-acetamide Formula: C15H22ClNO2 MolecularWeight: 283.79368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO2/c1-2-3-4-5-6-11-17-15(18)12-19-14-9-7-13(16)8-10-14/h7-10H,2-6,11-12H2,1H3,(H,17,18)