3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide

Systemtic Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Openeye Name: 3-(4,5-diphenyloxazol-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide CAS Name: 3-(4,5-diphenyl-2-oxazolyl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]propanamide IUPAC Name: 3-(4,5-diphenyl-1,3-oxazol-2-yl)-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]propanamide Traditional Name: 3-(4,5-diphenyloxazol-2-yl)-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]propionamide Formula: C29H28N2O4 MolecularWeight: 468.54362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)CCC3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c1-3-33-25-17-22-16-19(2)34-24(22)18-23(25)30-26(32)14-15-27-31-28(20-10-6-4-7-11-20)29(35-27)21-12-8-5-9-13-21/h4-13,17-19H,3,14-16H2,1-2H3,(H,30,32)/t19-/m0/s1