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N-(3-acetamido-2-methyl-phenyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

N-(3-acetamido-2-methyl-phenyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-2-(2-bromanyl-4,5-diethoxy-phenyl)ethanamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide
CAS Name:N-(3-acetamido-2-methylphenyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-2-(2-bromo-4,5-diethoxyphenyl)acetamide
Traditional Name:N-(3-acetamido-2-methyl-phenyl)-2-(2-bromo-4,5-diethoxy-phenyl)acetamide
Formula: C21H25BrN2O4
MolecularWeight: 449.3382
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2C)NC(=O)C)Br)OCC


Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC(=C2C)NC(=O)C)Br)OCC


InChI

InChI=1S/C21H25BrN2O4/c1-5-27-19-10-15(16(22)12-20(19)28-6-2)11-21(26)24-18-9-7-8-17(13(18)3)23-14(4)25/h7-10,12H,5-6,11H2,1-4H3,(H,23,25)(H,24,26)


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