5-ethoxy-2-methyl-N-(4-methylphenyl)-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK276984
Synonym: None
IUPAC Name: 5-ethoxy-2-methyl-N-(4-methylphenyl)-1-benzofuran-3-carboxamide
Structure
SMILES: CCOC1=CC=C2OC(C)=C(C(=O)NC3=CC=C(C)C=C3)C2=C1
InChI: InChI=1S/C19H19NO3/c1-4-22-15-9-10-17-16(11-15)18(13(3)23-17)19(21)20-14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3,(H,20,21)
InChIKey: ZERAIAPSFAKRGX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 309.365
TPSA？: 51.47
MolLogP？: 4.700640000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|