N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-4-28-19-11-10-18(14-20(19)27-3)16(2)25-22(26)12-13-23-24-15-21(29-23)17-8-6-5-7-9-17/h5-11,14-16H,4,12-13H2,1-3H3,(H,25,26)