Basic information
- Standard SMILES
COc1cc(CC(=O)O)ccc1NC(=O)Nc1ccccc1C- InChIKey
LQAWZBVFPYYFGB-UHFFFAOYSA-N- Molecular formula
- C17H18N2O4
- Average molar mass
- 314.34 g/mol
- Monoisotopic mass
- 314.12665706
Names & identifiers
- Preferred name
- 3-Methoxy-4-o-tolylureidophenylacetic acid
- IUPAC
- 2-[3-methoxy-4-[(2-methylphenyl)carbamoylamino]phenyl]acetic acid
Names & synonyms
SCHEMBL4683165LQAWZBVFPYYFGB-UHFFFAOYSA-N3-methoxy-4-o-tolylureidophenylacetic acid3-methoxy-4-[3-o-tolyl-ureido]phenylacetic acid[3-Methoxy-4-(3-o-tolylureido)phenyl]acetic acid3-methoxy-4-(3-o-tolyl-ureido)-phenylacetic acid[3-methoxy-4-(3-o-tolylureido)phenyl]-acetic acid[3-methoxy-4-(3-o-tolyl-ureido)-phenyl]-acetic acid3-methoxy-4-[3-(2-methylphenyl)ureido]phenylacetic acid3-methoxy-4-[N'-(2-methylphenyl)ureido]phenylaceticacid3-methoxy4-[N'-(2-methylphenyl)ureido]phenylacetic acid3-methoxy-4-[-N'-(2-methylphenyl)ureido]phenylacetic acid
Show more names
3-methoxy-4-[N'-(2-methylphenyl) ureido]phenylacetic acid3-methoxy-4-[N'-(2-methylphenyl)ureido]phenylacetic acid4-[N'-(2-methylphenyl)ureido]-3-methoxyphenylacetic acid
Database identifiers
- PubChem CID
- 11449840
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 415
Related reactions
94 records
Compound notes
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