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

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(2-methylphenyl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(o-tolyl)acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(2-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(2-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-ethyl-N-(o-tolyl)acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)CC2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H20ClNO3/c1-3-21(16-7-5-4-6-13(16)2)18(22)12-14-10-15(20)19-17(11-14)23-8-9-24-19/h4-7,10-11H,3,8-9,12H2,1-2H3