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

Systemtic Name: 2-(4-chloranylphenoxy)-N-pentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-pentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N-pentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-pentylacetamide Traditional Name: N-amyl-2-(4-chlorophenoxy)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO2/c1-2-3-4-9-15-13(16)10-17-12-7-5-11(14)6-8-12/h5-8H,2-4,9-10H2,1H3,(H,15,16)