2-(4-chloranylphenoxy)-N-pentan-3-yl-ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-pentan-3-yl-ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-pentan-3-ylacetamide IUPAC Name: 2-(4-chlorophenoxy)-N-pentan-3-ylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-ethylpropyl)acetamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(CC)NC(=O)COC1=CC=C(C=C1)Cl

InChI

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