N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]propanamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]propanamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]propanamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-8-22(28)26-18-10-9-11-19(15-18)27-23(29)16-30-21-13-12-17(24(2,3)4)14-20(21)25(5,6)7/h9-15H,8,16H2,1-7H3,(H,26,28)(H,27,29)