4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]benzamide CAS Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H17N3O4/c1-2-24-16-9-12(10-19)3-8-15(16)25-11-17(22)21-14-6-4-13(5-7-14)18(20)23/h3-9H,2,11H2,1H3,(H2,20,23)(H,21,22)