2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)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)N(C)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

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

InChI

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