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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(p-tolyl)oxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(p-tolyl)oxamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O4/c1-12-6-8-13(9-7-12)20-18(22)17(21)19-10-14-11-23-15-4-2-3-5-16(15)24-14/h2-9,14H,10-11H2,1H3,(H,19,21)(H,20,22)/t14-/m0/s1