3-(2-cyclopentylethanoylamino)-4-methyl-benzoate

Systemtic Name: 3-(2-cyclopentylethanoylamino)-4-methyl-benzoate Openeye Name: 3-[(2-cyclopentylacetyl)amino]-4-methyl-benzoate CAS Name: 3-[(2-cyclopentyl-1-oxoethyl)amino]-4-methylbenzoate IUPAC Name: 3-[(2-cyclopentylacetyl)amino]-4-methylbenzoate Traditional Name: 3-[(2-cyclopentylacetyl)amino]-4-methyl-benzoate Formula: C15H18NO3- MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])NC(=O)CC2CCCC2

InChI

InChI=1S/C15H19NO3/c1-10-6-7-12(15(18)19)9-13(10)16-14(17)8-11-4-2-3-5-11/h6-7,9,11H,2-5,8H2,1H3,(H,16,17)(H,18,19)/p-1