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

Systemtic Name: 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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