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

Systemtic Name: 3-[2-(4-cyanophenoxy)ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(4-cyanophenoxy)acetyl]amino]benzoic acid Formula: C16H12N2O4 MolecularWeight: 296.27748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C#N)C(=O)O

InChI

InChI=1S/C16H12N2O4/c17-9-11-4-6-14(7-5-11)22-10-15(19)18-13-3-1-2-12(8-13)16(20)21/h1-8H,10H2,(H,18,19)(H,20,21)