N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C19H25N3O3/c1-22(12-15-5-6-16-17(11-15)25-10-9-24-16)13-18(23)21-19(14-20)7-3-2-4-8-19/h5-6,11H,2-4,7-10,12-13H2,1H3,(H,21,23)