Doisuthine; Namide-De-Me
AlkaPlorer ID: AK267807
Synonym: Glycoamide A, N-Methylanthranilic acid phenethylamide
IUPAC Name: 2-(methylamino)-N-(2-phenylethyl)benzamide
Structure
SMILES: CNC1=CC=CC=C1C(O)=NCCC1=CC=CC=C1
InChI: InChI=1S/C16H18N2O/c1-17-15-10-6-5-9-14(15)16(19)18-12-11-13-7-3-2-4-8-13/h2-10,17H,11-12H2,1H3,(H,18,19)
InChIKey: QDLVHIXBWKCXDP-UHFFFAOYSA-N
Reference
New Quinazoline Alkaloids from Glycosmis cochinchinensis.
PubChem CID: 2806589
CAS: 19050-63-6
LOTUS: LTS0128314
COCONUT: CNP0262744
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis cochinchinensis | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 254.333
TPSA？: 44.62
MolLogP？: 3.2756000000000016
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|