2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)benzoic acid

Systemtic Name: 2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylamino)benzoic acid Openeye Name: 2-(tetralin-6-carbonylamino)benzoic acid CAS Name: 2-[[oxo(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]amino]benzoic acid IUPAC Name: 2-(5,6,7,8-tetrahydronaphthalene-2-carbonylamino)benzoic acid Traditional Name: 2-(tetralin-6-carbonylamino)benzoic acid Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C18H17NO3/c20-17(19-16-8-4-3-7-15(16)18(21)22)14-10-9-12-5-1-2-6-13(12)11-14/h3-4,7-11H,1-2,5-6H2,(H,19,20)(H,21,22)