3-[2-(4-cyclopentylphenoxy)ethanoylamino]benzoic acid

Systemtic Name: 3-[2-(4-cyclopentylphenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-cyclopentylphenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-cyclopentylphenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-cyclopentylphenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-cyclopentylphenoxy)acetyl]amino]benzoic acid Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H21NO4/c22-19(21-17-7-3-6-16(12-17)20(23)24)13-25-18-10-8-15(9-11-18)14-4-1-2-5-14/h3,6-12,14H,1-2,4-5,13H2,(H,21,22)(H,23,24)