N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxyphenoxy)acetamide Traditional Name: N-(4-tert-butylphenyl)-2-(4-cyano-2-ethoxy-phenoxy)acetamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3/c1-5-25-19-12-15(13-22)6-11-18(19)26-14-20(24)23-17-9-7-16(8-10-17)21(2,3)4/h6-12H,5,14H2,1-4H3,(H,23,24)