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

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-(3-phenylpropoxy)phenyl]propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OCCCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-3-21-15-17-23(18-16-21)30-20(2)26(28)27-24-13-7-8-14-25(24)29-19-9-12-22-10-5-4-6-11-22/h4-8,10-11,13-18,20H,3,9,12,19H2,1-2H3,(H,27,28)