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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[indan-1-yl(methyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[indan-1-yl(methyl)amino]acetamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3CCC4=CC=CC=C34

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1Br)OCCO2)C3CCC4=CC=CC=C34

InChI

InChI=1S/C20H21BrN2O3/c1-23(17-7-6-13-4-2-3-5-14(13)17)12-20(24)22-16-11-19-18(10-15(16)21)25-8-9-26-19/h2-5,10-11,17H,6-9,12H2,1H3,(H,22,24)