2-(2-butan-2-ylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]-2-(2-sec-butylphenoxy)acetamide Formula: C26H30N2O3 MolecularWeight: 418.528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC(C)C2=CC=C(C=C2)OCC3=CN=CC=C3

InChI

InChI=1S/C26H30N2O3/c1-4-19(2)24-9-5-6-10-25(24)31-18-26(29)28-20(3)22-11-13-23(14-12-22)30-17-21-8-7-15-27-16-21/h5-16,19-20H,4,17-18H2,1-3H3,(H,28,29)