IUPAC Traditional

2-(cyclopentylformamido)-N-{[(2,3-dimethylphenyl)carbamoyl]methyl}-N-methylacetamide

Compound number MolPort-007-450-069
Molecular weight 345.443
InChI key JTCZJXIIAAEKCO-UHFFFAOYSA-N
Molecular formula C19H27N3O3
DMSO Solubility Unknown
SMILES CN(CC(=O)Nc1cccc(C)c1C)C(=O)CNC(=O)C1CCCC1
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More Information

Compound Identifiers

Compound number
MolPort-007-450-069

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C19H27N3O3/c1-13-7-6-10-16(14(13)2)21-17(23)12-22(3)18(24)11-20-19(25)15-8-4-5-9-15/h6-7,10,15H,4-5,8-9,11-12H2,1-3H3,(H,20,25)(H,21,23)
InChI key
JTCZJXIIAAEKCO-UHFFFAOYSA-N

Formula

Molecular formula
C19H27N3O3
Molecular weight
345.443

Google Scholar Data

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