2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-cyclohexyl-N-methyl-acetamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CNC2=CC3=C(C=C2Cl)OCCO3

Isomeric SMILES

CN(C1CCCCC1)C(=O)CNC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H23ClN2O3/c1-20(12-5-3-2-4-6-12)17(21)11-19-14-10-16-15(9-13(14)18)22-7-8-23-16/h9-10,12,19H,2-8,11H2,1H3