N-(2,6-dimethylphenyl)-5-ethoxy-2-methyl-1-benzofuran-3-carboxamide
AlkaPlorer ID: AK249148
Synonym: None
IUPAC Name: N-(2,6-dimethylphenyl)-5-ethoxy-2-methyl-1-benzofuran-3-carboxamide
Structure
SMILES: CCOC1=CC=C2OC(C)=C(C(=O)NC3=C(C)C=CC=C3C)C2=C1
InChI: InChI=1S/C20H21NO3/c1-5-23-15-9-10-17-16(11-15)18(14(4)24-17)20(22)21-19-12(2)7-6-8-13(19)3/h6-11H,5H2,1-4H3,(H,21,22)
InChIKey: WGBAVDGBCPUGHV-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 323.39200000000005
TPSA？: 51.47
MolLogP？: 5.009060000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 3
Activities Information
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