2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide

Systemtic Name: 2-[4-(1-ethanoyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]ethanamide Openeye Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide CAS Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]acetamide IUPAC Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]acetamide Traditional Name: 2-[4-(1-acetyl-3,6-dihydro-2H-pyridin-4-yl)phenoxy]-N-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)COC3=CC=C(C=C3)C4=CCN(CC4)C(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)NC(=O)COC3=CC=C(C=C3)C4=CCN(CC4)C(=O)C

InChI

InChI=1S/C26H30N2O5/c1-4-31-25-14-21-13-17(2)33-24(21)15-23(25)27-26(30)16-32-22-7-5-19(6-8-22)20-9-11-28(12-10-20)18(3)29/h5-9,14-15,17H,4,10-13,16H2,1-3H3,(H,27,30)/t17-/m0/s1