N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methylphenyl)ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methylphenyl)ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(o-tolyl)oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methylphenyl)oxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(2-methylphenyl)oxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-(o-tolyl)oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O4/c1-12-6-2-3-7-14(12)20-18(22)17(21)19-10-13-11-23-15-8-4-5-9-16(15)24-13/h2-9,13H,10-11H2,1H3,(H,19,21)(H,20,22)