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N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C19H23BrN2O4
MolecularWeight: 423.30092
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCCC2=CC(=C(C=C2Br)OC)OC


InChI

InChI=1S/C19H23BrN2O4/c1-10-17(12(3)23)11(2)22-18(10)19(24)21-7-6-13-8-15(25-4)16(26-5)9-14(13)20/h8-9,22H,6-7H2,1-5H3,(H,21,24)


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