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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CNC2=CC3=C(C=C2Br)OCCO3

InChI

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