N,N'-Dibenzylurea; 4''-Methoxy
AlkaPlorer ID: AK017090
Synonym: N-Benzyl-N'-(4-methoxybenzyl)urea
IUPAC Name: 1-benzyl-3-[(4-methoxyphenyl)methyl]urea
Structure
SMILES: COC1=CC=C(CNC(O)=NCC2=CC=CC=C2)C=C1
InChI: InChI=1S/C16H18N2O2/c1-20-15-9-7-14(8-10-15)12-18-16(19)17-11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,17,18,19)
InChIKey: ZTKPCNPGXYPVPM-UHFFFAOYSA-N
Reference
Urea Derivatives from <i>Pentadiplandra brazzeana</i>
PubChem CID: 15323520
LOTUS: LTS0213654
COCONUT: CNP0152378
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pentadiplandra brazzeana | Pentadiplandra | Pentadiplandraceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 270.332
TPSA？: 53.85
MolLogP？: 2.899000000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|