2-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[4-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide CAS Name: 2-[4-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylacetamide IUPAC Name: 2-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylacetamide Traditional Name: 2-[4-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)CC(=O)N(C)C)C(C)(C)C

InChI

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