N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyloxamide Traditional Name: N'-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-phenethyl-oxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(20-11-10-14-6-2-1-3-7-14)19(23)21-12-15-13-24-16-8-4-5-9-17(16)25-15/h1-9,15H,10-13H2,(H,20,22)(H,21,23)/t15-/m0/s1