(2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide CAS Name: (2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propanamide Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-phenyl-N-[2-(4-propylphenoxy)ethyl]propionamide Formula: C26H29NO3 MolecularWeight: 403.51336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCNC(=O)C(CC2=CC=C(C=C2)O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCNC(=O)[C@H](CC2=CC=C(C=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-2-6-20-11-15-24(16-12-20)30-18-17-27-26(29)25(22-7-4-3-5-8-22)19-21-9-13-23(28)14-10-21/h3-5,7-16,25,28H,2,6,17-19H2,1H3,(H,27,29)/t25-/m1/s1