2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide CAS Name: 2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methylacetamide Traditional Name: 2-(3-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-methyl-acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

CN(C[C@H]1COC2=CC=CC=C2O1)C(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C19H18N2O4/c1-21(11-16-12-24-17-7-2-3-8-18(17)25-16)19(22)13-23-15-6-4-5-14(9-15)10-20/h2-9,16H,11-13H2,1H3/t16-/m0/s1