N-(4-ethoxyphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK224403
Synonym: None
IUPAC Name: N-(4-ethoxyphenyl)-5-methoxy-2-methyl-1-benzofuran-3-carboxamide
Structure
SMILES: CCOC1=CC=C(NC(=O)C2=C(C)OC3=CC=C(OC)C=C23)C=C1
InChI: InChI=1S/C19H19NO4/c1-4-23-14-7-5-13(6-8-14)20-19(21)18-12(2)24-17-10-9-15(22-3)11-16(17)18/h5-11H,4H2,1-3H3,(H,20,21)
InChIKey: UQJIOMSYFRGBQS-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 325.36400000000003
TPSA？: 60.7
MolLogP？: 4.400820000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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