N-(2-methylbutan-2-yl)-3-(2-phenylphenoxy)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(2-phenylphenoxy)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(2-phenylphenoxy)propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-phenylphenoxy)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(2-phenylphenoxy)propanamide Traditional Name: N-tert-amyl-3-(2-phenylphenoxy)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCOC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)NC(=O)CCOC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-4-20(2,3)21-19(22)14-15-23-18-13-9-8-12-17(18)16-10-6-5-7-11-16/h5-13H,4,14-15H2,1-3H3,(H,21,22)