2-[(3-chlorophenyl)amino]-N-pentyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-pentyl-ethanamide Openeye Name: 2-(3-chloroanilino)-N-pentyl-acetamide CAS Name: 2-(3-chloroanilino)-N-pentylacetamide IUPAC Name: 2-(3-chloroanilino)-N-pentylacetamide Traditional Name: N-amyl-2-(3-chloroanilino)acetamide Formula: C13H19ClN2O MolecularWeight: 254.75576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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