2-[[4-(4-cyanophenoxy)phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[4-(4-cyanophenoxy)phenyl]carbonylamino]ethanoate Openeye Name: 2-[[4-(4-cyanophenoxy)benzoyl]amino]acetate CAS Name: 2-[[[4-(4-cyanophenoxy)phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[4-(4-cyanophenoxy)benzoyl]amino]acetate Traditional Name: 2-[[4-(4-cyanophenoxy)benzoyl]amino]acetate Formula: C16H11N2O4- MolecularWeight: 295.26954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=CC=C(C=C2)C(=O)NCC(=O)[O-]

InChI

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