2-[(4-chlorophenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(4-chlorophenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(4-chloroanilino)-N-pentyl-acetamide CAS Name: 2-(4-chloroanilino)-N-pentylacetamide IUPAC Name: 2-(4-chloroanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(4-chloroanilino)acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CNC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCNC(=O)CNC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H19ClN2O/c1-2-3-4-9-15-13(17)10-16-12-7-5-11(14)6-8-12/h5-8,16H,2-4,9-10H2,1H3,(H,15,17)