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

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

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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)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

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