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

Systemtic Name: 5-[2-(4-propoxyphenoxy)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-propoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-(4-propoxyphenoxy)ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-propoxyphenoxy)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-propoxyphenoxy)acetyl]amino]isophthalamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C19H21N3O5/c1-2-7-26-15-3-5-16(6-4-15)27-11-17(23)22-14-9-12(18(20)24)8-13(10-14)19(21)25/h3-6,8-10H,2,7,11H2,1H3,(H2,20,24)(H2,21,25)(H,22,23)