N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-2,2-dimethyl-propanamide Openeye Name: 2,2-dimethyl-N-[3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]propanamide CAS Name: N-[3-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]amino]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[2-(2-butan-2-ylphenoxy)butanoylamino]phenyl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[3-[2-(2-sec-butylphenoxy)butanoylamino]phenyl]propionamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)(C)C

InChI

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