3-(2-cyclopentylethanoylamino)benzoate

Systemtic Name: 3-(2-cyclopentylethanoylamino)benzoate Openeye Name: 3-[(2-cyclopentylacetyl)amino]benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]benzoate IUPAC Name: 3-[(2-cyclopentylacetyl)amino]benzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]benzoate Formula: C14H16NO3- MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C14H17NO3/c16-13(8-10-4-1-2-5-10)15-12-7-3-6-11(9-12)14(17)18/h3,6-7,9-10H,1-2,4-5,8H2,(H,15,16)(H,17,18)/p-1