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

Systemtic Name: N-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-2,2-dimethyl-propionamide Formula: C27H38N2O3 MolecularWeight: 438.60222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-25(2,3)18-13-14-22(21(15-18)26(4,5)6)32-17-23(30)28-19-11-10-12-20(16-19)29-24(31)27(7,8)9/h10-16H,17H2,1-9H3,(H,28,30)(H,29,31)