2-(2-chloranyl-4-cyano-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethylacetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-ethyl-acetamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-2-23(11-15-12-25-18-5-3-4-6-19(18)27-15)20(24)13-26-17-8-7-14(10-22)9-16(17)21/h3-9,15H,2,11-13H2,1H3/t15-/m0/s1