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

Systemtic Name: 3-[3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]phenyl]-N,N-dimethyl-propanamide Openeye Name: 3-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethyl-propanamide CAS Name: 3-[3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]phenyl]-N,N-dimethylpropanamide IUPAC Name: 3-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-dimethylpropanamide Traditional Name: 3-[3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]phenyl]-N,N-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)CCC(=O)N(C)C)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O3/c1-26(2,3)20-13-14-23(22(17-20)27(4,5)6)32-18-24(30)28-21-11-9-10-19(16-21)12-15-25(31)29(7)8/h9-11,13-14,16-17H,12,15,18H2,1-8H3,(H,28,30)