N,N'-Dibenzylurea; 4'',4'''-Dimethoxy
AlkaPlorer ID: AK017070
Synonym: N,N'-Bis(4-methoxybenzyl)urea, N,N'-Di(4-methoxybenzyl)urea
IUPAC Name: 1,3-bis[(4-methoxyphenyl)methyl]urea
Structure
SMILES: COC1=CC=C(CN=C(O)NCC2=CC=C(OC)C=C2)C=C1
InChI: InChI=1S/C17H20N2O3/c1-21-15-7-3-13(4-8-15)11-18-17(20)19-12-14-5-9-16(22-2)10-6-14/h3-10H,11-12H2,1-2H3,(H2,18,19,20)
InChIKey: PPSSZWOYSHYRJP-UHFFFAOYSA-N
Reference
Urea Derivatives from <i>Pentadiplandra brazzeana</i>
PubChem CID: 268493
CAS: 93731-94-3
LOTUS: LTS0091352
SuperNatural Ⅲ: SN0291897
COCONUT: CNP0370897
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pentadiplandra brazzeana | Pentadiplandra | Pentadiplandraceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 300.358
TPSA？: 63.08
MolLogP？: 2.9076000000000013
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|