2-[4-(2-cyclopentylethanoylamino)phenyl]ethanoate

Systemtic Name: 2-[4-(2-cyclopentylethanoylamino)phenyl]ethanoate Openeye Name: 2-[4-[(2-cyclopentylacetyl)amino]phenyl]acetate CAS Name: 2-[4-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]acetate IUPAC Name: 2-[4-[(2-cyclopentylacetyl)amino]phenyl]acetate Traditional Name: 2-[4-[(2-cyclopentylacetyl)amino]phenyl]acetate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c17-14(9-11-3-1-2-4-11)16-13-7-5-12(6-8-13)10-15(18)19/h5-8,11H,1-4,9-10H2,(H,16,17)(H,18,19)/p-1