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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(N-methylanilino)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(N-methylanilino)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(N-methylanilino)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(N-methylanilino)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O3/c1-20(12-5-3-2-4-6-12)11-17(21)19-14-10-16-15(9-13(14)18)22-7-8-23-16/h2-6,9-10H,7-8,11H2,1H3,(H,19,21)