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2,3-bis(bromanyl)-N-[(4-ethoxyphenyl)carbamoyl]propanamide

2,3-bis(bromanyl)-N-[(4-ethoxyphenyl)carbamoyl]propanamide

Systemtic Name:2,3-bis(bromanyl)-N-[(4-ethoxyphenyl)carbamoyl]propanamide
Openeye Name:2,3-dibromo-N-[(4-ethoxyphenyl)carbamoyl]propanamide
CAS Name:2,3-dibromo-N-[(4-ethoxyanilino)-oxomethyl]propanamide
IUPAC Name:2,3-dibromo-N-[(4-ethoxyphenyl)carbamoyl]propanamide
Traditional Name:2,3-dibromo-N-(p-phenetylcarbamoyl)propionamide
Formula: C12H14Br2N2O3
MolecularWeight: 394.05916
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC(=O)C(CBr)Br


Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC(=O)C(CBr)Br


InChI

InChI=1S/C12H14Br2N2O3/c1-2-19-9-5-3-8(4-6-9)15-12(18)16-11(17)10(14)7-13/h3-6,10H,2,7H2,1H3,(H2,15,16,17,18)


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