2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-mesityl-acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C22H25N3O4/c1-5-28-19-10-17(11-23)6-7-18(19)29-13-21(27)24-12-20(26)25-22-15(3)8-14(2)9-16(22)4/h6-10H,5,12-13H2,1-4H3,(H,24,27)(H,25,26)