2-ethoxy-3-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide

Systemtic Name: 2-ethoxy-3-[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)propanamide Openeye Name: 2-ethoxy-3-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]-N-(2-hydroxy-1-phenyl-ethyl)propanamide CAS Name: 2-ethoxy-3-[4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]phenyl]-N-(2-hydroxy-1-phenylethyl)propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]phenyl]-N-(2-hydroxy-1-phenylethyl)propanamide Traditional Name: 2-ethoxy-3-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]-N-(2-hydroxy-1-phenyl-ethyl)propionamide Formula: C33H37N3O5 MolecularWeight: 555.66398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C(=O)NC(CO)C3=CC=CC=C3)OCC)C4=CC=CC=C4

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)CC(C(=O)NC(CO)C3=CC=CC=C3)OCC)C4=CC=CC=C4

InChI

InChI=1S/C33H37N3O5/c1-3-31-34-28(25-11-7-5-8-12-25)22-32(38)36(31)19-20-41-27-17-15-24(16-18-27)21-30(40-4-2)33(39)35-29(23-37)26-13-9-6-10-14-26/h5-18,22,29-30,37H,3-4,19-21,23H2,1-2H3,(H,35,39)