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

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

Systemtic Name:2-[[2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide
Openeye Name:2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxo-ethyl]-isopropyl-amino]acetamide
CAS Name:2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
IUPAC Name:2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-oxoethyl]-propan-2-ylamino]acetamide
Traditional Name:2-[[2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-2-keto-ethyl]-isopropyl-amino]acetamide
Formula: C15H20BrN3O4
MolecularWeight: 386.241
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20BrN3O4/c1-9(2)19(7-14(17)20)8-15(21)18-11-6-13-12(5-10(11)16)22-3-4-23-13/h5-6,9H,3-4,7-8H2,1-2H3,(H2,17,20)(H,18,21)


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