5-[2-(2-cyanophenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(2-cyanophenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(2-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(2-cyanophenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(2-cyanophenoxy)acetyl]amino]isophthalamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C17H14N4O4/c18-8-10-3-1-2-4-14(10)25-9-15(22)21-13-6-11(16(19)23)5-12(7-13)17(20)24/h1-7H,9H2,(H2,19,23)(H2,20,24)(H,21,22)