N-(3,4-dichlorophenyl)-N'-[2-(3,4-dimethoxyphenyl)ethyl]ethanediamide
AlkaPlorer ID: AK484849
Synonym: None
IUPAC Name: N'-(3,4-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]oxamide
Structure
SMILES: COC1=CC=C(CCNC(=O)C(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1OC
InChI: InChI=1S/C18H18Cl2N2O4/c1-25-15-6-3-11(9-16(15)26-2)7-8-21-17(23)18(24)22-12-4-5-13(19)14(20)10-12/h3-6,9-10H,7-8H2,1-2H3,(H,21,23)(H,22,24)
InChIKey: OYYQDWWTSGHEQL-UHFFFAOYSA-N
Reference
Sesquiterpenes and Dimeric Sesquiterpenoids from <i>Sarcandra glabra</i>
PubChem CID: 2250005
Source
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Properties Information
Molecule Weight: 397.25800000000015
TPSA？: 76.66
MolLogP？: 3.3080000000000007
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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