2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide

Systemtic Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-N-ethyl-ethanamide Openeye Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-N-ethyl-acetamide CAS Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide IUPAC Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-N-ethylacetamide Traditional Name: 2-cyclohexyl-N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-N-ethyl-acetamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)C(=O)CC3CCCCC3

InChI

InChI=1S/C20H28N2O4/c1-2-22(20(24)12-15-6-4-3-5-7-15)14-19(23)21-16-8-9-17-18(13-16)26-11-10-25-17/h8-9,13,15H,2-7,10-12,14H2,1H3,(H,21,23)