3-(cyclopentylcarbonylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(cyclopentylcarbonylamino)-4-methyl-benzoic acid Openeye Name: 3-(cyclopentanecarbonylamino)-4-methyl-benzoic acid CAS Name: 3-[[cyclopentyl(oxo)methyl]amino]-4-methylbenzoic acid IUPAC Name: 3-(cyclopentanecarbonylamino)-4-methylbenzoic acid Traditional Name: 3-(cyclopentanecarbonylamino)-4-methyl-benzoic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CCCC2

InChI

InChI=1S/C14H17NO3/c1-9-6-7-11(14(17)18)8-12(9)15-13(16)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,15,16)(H,17,18)