2-{[3-(4-methoxyphenyl)propanoyl]amino}-N-propylbenzamide
AlkaPlorer ID: AK562167
Synonym: None
IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-propylbenzamide
Structure
SMILES: CCCNC(=O)C1=CC=CC=C1NC(=O)CCC1=CC=C(OC)C=C1
InChI: InChI=1S/C20H24N2O3/c1-3-14-21-20(24)17-6-4-5-7-18(17)22-19(23)13-10-15-8-11-16(25-2)12-9-15/h4-9,11-12H,3,10,13-14H2,1-2H3,(H,21,24)(H,22,23)
InChIKey: WQZYDMKGAPQQEM-UHFFFAOYSA-N
Reference
PubChem CID: 6457815
Source
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Properties Information
Molecule Weight: 340.42300000000006
TPSA？: 67.43
MolLogP？: 3.4063000000000025
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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