IUPAC Traditional

3-(cyclopentylformamido)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Compound number MolPort-007-460-096
Molecular weight 396.487
InChI key YSLCFFYKMRYUBG-UHFFFAOYSA-N
Molecular formula C23H28N2O4
DMSO Solubility Unknown
SMILES CCOc1ccc(Oc2ccc(NC(=O)CCNC(=O)C3CCCC3)cc2)cc1
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More Information

Compound identifiers

Compound number
MolPort-007-460-096

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C23H28N2O4/c1-2-28-19-11-13-21(14-12-19)29-20-9-7-18(8-10-20)25-22(26)15-16-24-23(27)17-5-3-4-6-17/h7-14,17H,2-6,15-16H2,1H3,(H,24,27)(H,25,26)
InChI key
YSLCFFYKMRYUBG-UHFFFAOYSA-N

Formula

Molecular formula
C23H28N2O4
Molecular weight
396.487

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