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2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name:2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide
Openeye Name:2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide
CAS Name:2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide
IUPAC Name:2-(2-bromo-4,5-dimethoxyphenyl)-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-N-methylacetamide
Traditional Name:2-(2-bromo-4,5-dimethoxy-phenyl)-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide
Formula: C21H25BrN2O4
MolecularWeight: 449.3382
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CC2=CC(=C(C=C2Br)OC)OC


InChI

InChI=1S/C21H25BrN2O4/c1-13-7-6-8-14(2)21(13)23-19(25)12-24(3)20(26)10-15-9-17(27-4)18(28-5)11-16(15)22/h6-9,11H,10,12H2,1-5H3,(H,23,25)


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