N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H19NO5 MolecularWeight: 353.36856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC4=C(C(=C3)OC)OCCO4

InChI

InChI=1S/C20H19NO5/c1-12(16-9-13-5-3-4-6-15(13)26-16)21-20(22)14-10-17(23-2)19-18(11-14)24-7-8-25-19/h3-6,9-12H,7-8H2,1-2H3,(H,21,22)/t12-/m1/s1