2-[[2-(2-cyclopentylethanoyl)phenyl]amino]ethanoate

Systemtic Name: 2-[[2-(2-cyclopentylethanoyl)phenyl]amino]ethanoate Openeye Name: 2-[2-(2-cyclopentylacetyl)anilino]acetate CAS Name: 2-[2-(2-cyclopentyl-1-oxoethyl)anilino]acetate IUPAC Name: 2-[2-(2-cyclopentylacetyl)anilino]acetate Traditional Name: 2-[2-(2-cyclopentylacetyl)anilino]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)C2=CC=CC=C2NCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(=O)C2=CC=CC=C2NCC(=O)[O-]

InChI

InChI=1S/C15H19NO3/c17-14(9-11-5-1-2-6-11)12-7-3-4-8-13(12)16-10-15(18)19/h3-4,7-8,11,16H,1-2,5-6,9-10H2,(H,18,19)/p-1