2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Openeye Name: N-[4-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(3-phenylpropoxy)phenyl]propanamide Traditional Name: N-[4-(3-phenylpropoxy)phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C28H33NO3 MolecularWeight: 431.56652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)OCCCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO3/c1-4-21(2)26-14-8-9-15-27(26)32-22(3)28(30)29-24-16-18-25(19-17-24)31-20-10-13-23-11-6-5-7-12-23/h5-9,11-12,14-19,21-22H,4,10,13,20H2,1-3H3,(H,29,30)