N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxy-acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxy-acetamide Formula: C18H19NO4 MolecularWeight: 313.34776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-13(17-11-22-15-9-5-6-10-16(15)23-17)19-18(20)12-21-14-7-3-2-4-8-14/h2-10,13,17H,11-12H2,1H3,(H,19,20)