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

Systemtic Name: 4-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C25H23N3O5 MolecularWeight: 445.46722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H23N3O5/c1-3-32-23-14-17(15-26)4-13-22(23)33-16-24(29)27-19-7-5-18(6-8-19)25(30)28-20-9-11-21(31-2)12-10-20/h4-14H,3,16H2,1-2H3,(H,27,29)(H,28,30)