2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2-dimethylpropyl)acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

Isomeric SMILES

CC(C)C(C)NC(=O)CC1=CC2=C(C(=C1)Cl)OCCO2

InChI

InChI=1S/C15H20ClNO3/c1-9(2)10(3)17-14(18)8-11-6-12(16)15-13(7-11)19-4-5-20-15/h6-7,9-10H,4-5,8H2,1-3H3,(H,17,18)