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

Systemtic Name: 5-[2-(4-phenylmethoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-benzyloxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-phenylmethoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-benzoxyphenoxy)acetyl]amino]isophthalamide Formula: C23H21N3O5 MolecularWeight: 419.42994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)C(=O)N)C(=O)N

InChI

InChI=1S/C23H21N3O5/c24-22(28)16-10-17(23(25)29)12-18(11-16)26-21(27)14-31-20-8-6-19(7-9-20)30-13-15-4-2-1-3-5-15/h1-12H,13-14H2,(H2,24,28)(H2,25,29)(H,26,27)