N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholin-4-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-morpholin-4-ylethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-morpholino-ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C28H34N2O5 MolecularWeight: 478.57996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N4CCOCC4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N4CCOCC4)OC

InChI

InChI=1S/C28H34N2O5/c1-3-34-26-12-9-22(19-27(26)32-2)24(30-15-17-33-18-16-30)20-29-28(31)14-11-23-10-13-25(35-23)21-7-5-4-6-8-21/h4-10,12-13,19,24H,3,11,14-18,20H2,1-2H3,(H,29,31)