3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanoylamino]benzoic acid Openeye Name: 3-[(2-tetralin-6-yloxyacetyl)amino]benzoic acid CAS Name: 3-[[1-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethyl]amino]benzoic acid IUPAC Name: 3-[[2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetyl]amino]benzoic acid Traditional Name: 3-[(2-tetralin-6-yloxyacetyl)amino]benzoic acid Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H19NO4/c21-18(20-16-7-3-6-15(10-16)19(22)23)12-24-17-9-8-13-4-1-2-5-14(13)11-17/h3,6-11H,1-2,4-5,12H2,(H,20,21)(H,22,23)