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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[isobutyl(isopropyl)amino]acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[2-methylpropyl(propan-2-yl)amino]acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-[isobutyl(isopropyl)amino]acetamide Formula: C17H25BrN2O3 MolecularWeight: 385.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25BrN2O3/c1-11(2)9-20(12(3)4)10-17(21)19-14-8-16-15(7-13(14)18)22-5-6-23-16/h7-8,11-12H,5-6,9-10H2,1-4H3,(H,19,21)