2-(pentanoylamino)benzoate

Systemtic Name: 2-(pentanoylamino)benzoate Openeye Name: 2-(pentanoylamino)benzoate CAS Name: 2-(1-oxopentylamino)benzoate IUPAC Name: 2-(pentanoylamino)benzoate Traditional Name: 2-(valerylamino)benzoate Formula: C12H14NO3- MolecularWeight: 220.24446

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)[O-]

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)[O-]

InChI

InChI=1S/C12H15NO3/c1-2-3-8-11(14)13-10-7-5-4-6-9(10)12(15)16/h4-7H,2-3,8H2,1H3,(H,13,14)(H,15,16)/p-1