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

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(3-methoxyphenyl)ethanediamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(3-methoxyphenyl)oxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(3-methoxyphenyl)oxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(3-methoxyphenyl)oxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N'-(3-methoxyphenyl)oxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)NC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O5/c1-23-13-6-4-5-12(9-13)20-18(22)17(21)19-10-14-11-24-15-7-2-3-8-16(15)25-14/h2-9,14H,10-11H2,1H3,(H,19,21)(H,20,22)/t14-/m0/s1