N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-tert-butylphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(C)(C)C

InChI

InChI=1S/C21H27NO3/c1-5-14-24-16-10-12-17(13-11-16)25-15-20(23)22-19-9-7-6-8-18(19)21(2,3)4/h6-13H,5,14-15H2,1-4H3,(H,22,23)