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

Systemtic Name: 2-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC2=C(C=C1Cl)OCCO2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC2=C(C=C1Cl)OCCO2

InChI

InChI=1S/C16H20ClN3O3/c1-10(2)16(3,9-18)20-15(21)8-19-12-7-14-13(6-11(12)17)22-4-5-23-14/h6-7,10,19H,4-5,8H2,1-3H3,(H,20,21)