2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenethyl-acetamide Formula: C18H19NO3 MolecularWeight: 297.34836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-18(19-11-10-14-6-2-1-3-7-14)12-15-13-21-16-8-4-5-9-17(16)22-15/h1-9,15H,10-13H2,(H,19,20)