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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-methylpropyl)ethanediamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-isobutyl-oxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-methylpropyl)oxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(2-methylpropyl)oxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-isobutyl-oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CC(C)CNC(=O)C(=O)NC[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C15H20N2O4/c1-10(2)7-16-14(18)15(19)17-8-11-9-20-12-5-3-4-6-13(12)21-11/h3-6,10-11H,7-9H2,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1