N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-2-methylpropanamide
AlkaPlorer ID: AK173222
Synonym: None
IUPAC Name: N-[2-(3,4-dimethoxybenzoyl)-3-methyl-1-benzofuran-6-yl]-2-methylpropanamide
Structure
SMILES: COC1=CC=C(C(=O)C2=C(C)C3=CC=C(NC(=O)C(C)C)C=C3O2)C=C1OC
InChI: InChI=1S/C22H23NO5/c1-12(2)22(25)23-15-7-8-16-13(3)21(28-18(16)11-15)20(24)14-6-9-17(26-4)19(10-14)27-5/h6-12H,1-5H3,(H,23,25)
InChIKey: WCYGQEAKUNWVGP-UHFFFAOYSA-N
Reference
Digging Deep for New Compounds from the Compass Plant, <i>Silphium laciniatum</i>
PubChem CID: 17589818
SuperNatural Ⅲ: SN0406937
COCONUT: CNP0319908
Source
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Properties Information
Molecule Weight: 381.42800000000017
TPSA？: 77.77
MolLogP？: 4.583920000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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