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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c1-9-6-12(16(19)20)4-5-14(9)17-15(18)13-8-10-2-3-11(13)7-10/h4-6,10-11,13H,2-3,7-8H2,1H3,(H,17,18)(H,19,20)