2-(4-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(2-allyloxyphenyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(2-prop-2-enoxyphenyl)acetamide Traditional Name: N-(2-allyloxyphenyl)-2-(4-tert-butylphenoxy)acetamide Formula: C21H25NO3 MolecularWeight: 339.4281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OCC=C

InChI

InChI=1S/C21H25NO3/c1-5-14-24-19-9-7-6-8-18(19)22-20(23)15-25-17-12-10-16(11-13-17)21(2,3)4/h5-13H,1,14-15H2,2-4H3,(H,22,23)