2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylprop-2-enoxy)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[3-(2-methylallyloxy)phenyl]acetamide Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H35NO3/c1-18(2)16-29-21-11-9-10-20(15-21)27-24(28)17-30-23-13-12-19(25(3,4)5)14-22(23)26(6,7)8/h9-15H,1,16-17H2,2-8H3,(H,27,28)