3-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-benzoic acid

Systemtic Name: 3-(3-bicyclo[2.2.1]heptanylcarbonylamino)-4-methyl-benzoic acid Openeye Name: 4-methyl-3-(norbornane-2-carbonylamino)benzoic acid CAS Name: 3-[[3-bicyclo[2.2.1]heptanyl(oxo)methyl]amino]-4-methylbenzoic acid IUPAC Name: 3-(bicyclo[2.2.1]heptane-3-carbonylamino)-4-methylbenzoic acid Traditional Name: 4-methyl-3-(norbornane-2-carbonylamino)benzoic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CC3CCC2C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)NC(=O)C2CC3CCC2C3

InChI

InChI=1S/C16H19NO3/c1-9-2-4-12(16(19)20)8-14(9)17-15(18)13-7-10-3-5-11(13)6-10/h2,4,8,10-11,13H,3,5-7H2,1H3,(H,17,18)(H,19,20)