N-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C26H36N2O3 MolecularWeight: 424.57564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H36N2O3/c1-17(2)24(30)28-20-12-10-19(11-13-20)27-23(29)16-31-22-14-9-18(25(3,4)5)15-21(22)26(6,7)8/h9-15,17H,16H2,1-8H3,(H,27,29)(H,28,30)