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N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name:N-(2-azanyl-2-oxidanylidene-ethyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide
Openeye Name:N-(2-amino-2-oxo-ethyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide
CAS Name:N-(2-amino-2-oxoethyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
IUPAC Name:N-(2-amino-2-oxoethyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
Traditional Name:N-(2-amino-2-keto-ethyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide
Formula: C14H19BrN2O4
MolecularWeight: 359.21566
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)N)Br)OCC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NCC(=O)N)Br)OCC


InChI

InChI=1S/C14H19BrN2O4/c1-3-20-11-5-9(6-14(19)17-8-13(16)18)10(15)7-12(11)21-4-2/h5,7H,3-4,6,8H2,1-2H3,(H2,16,18)(H,17,19)


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