2-(2,4-ditert-butylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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