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

Systemtic Name: 2-(4-chloranylphenoxy)-N,N-dipentyl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N,N-dipentyl-acetamide CAS Name: 2-(4-chlorophenoxy)-N,N-dipentylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N,N-dipentylacetamide Traditional Name: N,N-diamyl-2-(4-chlorophenoxy)acetamide Formula: C18H28ClNO2 MolecularWeight: 325.87342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)COC1=CC=C(C=C1)Cl

InChI

InChI=1S/C18H28ClNO2/c1-3-5-7-13-20(14-8-6-4-2)18(21)15-22-17-11-9-16(19)10-12-17/h9-12H,3-8,13-15H2,1-2H3