2-[(2-chlorophenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(2-chloroanilino)-N-pentyl-acetamide CAS Name: 2-(2-chloroanilino)-N-pentylacetamide IUPAC Name: 2-(2-chloroanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(2-chloroanilino)acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNC(=O)CNC1=CC=CC=C1Cl

InChI

InChI=1S/C13H19ClN2O/c1-2-3-6-9-15-13(17)10-16-12-8-5-4-7-11(12)14/h4-5,7-8,16H,2-3,6,9-10H2,1H3,(H,15,17)