N-[4-(1-benzofuran-2-carbonyl)phenyl]-2-methoxyacetamide
AlkaPlorer ID: AK086983
Synonym: None
IUPAC Name: N-[4-(1-benzofuran-2-carbonyl)phenyl]-2-methoxyacetamide
Structure
SMILES: COCC(=O)NC1=CC=C(C(=O)C2=CC3=CC=CC=C3O2)C=C1
InChI: InChI=1S/C18H15NO4/c1-22-11-17(20)19-14-8-6-12(7-9-14)18(21)16-10-13-4-2-3-5-15(13)23-16/h2-10H,11H2,1H3,(H,19,20)
InChIKey: PMBFWWHUZRHHJS-UHFFFAOYSA-N
Reference
Phenylphenalenones from the Australian Plant <i>Haemodorum simplex</i>
PubChem CID: 42571731
SuperNatural Ⅲ: SN0289125
COCONUT: CNP0069165
Source
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Properties Information
Molecule Weight: 309.321
TPSA？: 68.53999999999999
MolLogP？: 3.2487000000000013
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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