2-(2,5-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[4-[(1-oxo-3-phenylpropyl)amino]phenyl]propanamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[4-(3-phenylpropanoylamino)phenyl]propanamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-[4-(hydrocinnamoylamino)phenyl]propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-9-10-19(2)24(17-18)31-20(3)26(30)28-23-14-12-22(13-15-23)27-25(29)16-11-21-7-5-4-6-8-21/h4-10,12-15,17,20H,11,16H2,1-3H3,(H,27,29)(H,28,30)