2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2-ethylphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)COC2=C(C=C(C=C2)C#N)OCC

InChI

InChI=1S/C21H23N3O4/c1-3-16-7-5-6-8-17(16)24-20(25)13-23-21(26)14-28-18-10-9-15(12-22)11-19(18)27-4-2/h5-11H,3-4,13-14H2,1-2H3,(H,23,26)(H,24,25)