N-(5-bromanyl-1,3-benzodioxol-4-yl)-2-(diethylamino)ethanamide

Systemtic Name: N-(5-bromanyl-1,3-benzodioxol-4-yl)-2-(diethylamino)ethanamide Openeye Name: N-(5-bromo-1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide CAS Name: N-(5-bromo-1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide IUPAC Name: N-(5-bromo-1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide Traditional Name: N-(5-bromo-1,3-benzodioxol-4-yl)-2-(diethylamino)acetamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=C(C=CC2=C1OCO2)Br

Isomeric SMILES

CCN(CC)CC(=O)NC1=C(C=CC2=C1OCO2)Br

InChI

InChI=1S/C13H17BrN2O3/c1-3-16(4-2)7-11(17)15-12-9(14)5-6-10-13(12)19-8-18-10/h5-6H,3-4,7-8H2,1-2H3,(H,15,17)