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

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

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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)NC)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O3/c1-24(2,3)18-10-13-21(20(15-18)25(4,5)6)30-16-23(29)27-19-11-8-17(9-12-19)14-22(28)26-7/h8-13,15H,14,16H2,1-7H3,(H,26,28)(H,27,29)