5-[2-(4-phenoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(4-phenoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-phenoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-(4-phenoxyphenoxy)ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-phenoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-phenoxyphenoxy)acetyl]amino]isophthalamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C22H19N3O5/c23-21(27)14-10-15(22(24)28)12-16(11-14)25-20(26)13-29-17-6-8-19(9-7-17)30-18-4-2-1-3-5-18/h1-12H,13H2,(H2,23,27)(H2,24,28)(H,25,26)