N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylimidazol-1-yl)propyl]ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylimidazol-1-yl)propyl]ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methyl-1-imidazolyl)propyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[3-(2-methylimidazol-1-yl)propyl]oxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=NC=CN1CCCNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H20N4O4/c1-12-18-6-8-21(12)7-2-5-19-16(22)17(23)20-13-3-4-14-15(11-13)25-10-9-24-14/h3-4,6,8,11H,2,5,7,9-10H2,1H3,(H,19,22)(H,20,23)